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Hydrochloride
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Gefilterte Suchergebnisse
2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
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PubChem CID | 9082 |
CAS | 156-57-0 |
MDL-Nummer | MFCD00012904 |
Molekulargewicht (g/mol) | 113.60 |
SMILES | [H+].[Cl-].NCCS |
Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Summenformel | C2H8ClNS |
o-Phenylendiamindihydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 615-28-1 Summenformel: C6H10Cl2N2 Molekulargewicht (g/mol): 181.06 MDL-Nummer: MFCD00012966 InChI-Schlüssel: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC-Name: Benzol-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
InChI-Schlüssel | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
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IUPAC-Name | Benzol-1,2-diamin;Dihydrochlorid |
PubChem CID | 11990 |
CAS | 615-28-1 |
MDL-Nummer | MFCD00012966 |
Molekulargewicht (g/mol) | 181.06 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
Summenformel | C6H10Cl2N2 |
Carboxymethoxylaminhemihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Summenformel: C4H11ClN2O6 Molekulargewicht (g/mol): 218.59 MDL-Nummer: MFCD00012955 InChI-Schlüssel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC-Name: 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
InChI-Schlüssel | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride |
PubChem CID | 2723609 |
CAS | 2921-14-4 |
MDL-Nummer | MFCD00012955 |
Molekulargewicht (g/mol) | 218.59 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
Summenformel | C4H11ClN2O6 |
4-Chlorpyridinhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 7379-35-3 Summenformel: C5H5Cl2N Molekulargewicht (g/mol): 150.00 MDL-Nummer: MFCD00012829 InChI-Schlüssel: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC-Name: 4-Chlorpyridinhydrochlorid SMILES: [H+].[Cl-].ClC1=CC=NC=C1
InChI-Schlüssel | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorpyridinhydrochlorid |
PubChem CID | 81852 |
CAS | 7379-35-3 |
MDL-Nummer | MFCD00012829 |
Molekulargewicht (g/mol) | 150.00 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
Summenformel | C5H5Cl2N |
2-Picolylchloridhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012811 InChI-Schlüssel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC-Name: 2-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC=NC(=C1)CCl.Cl
InChI-Schlüssel | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chlormethyl)pyridinhydrochlorid |
PubChem CID | 23392 |
CAS | 6959-47-3 |
ChEBI | CHEBI:76600 |
MDL-Nummer | MFCD00012811 |
Molekulargewicht (g/mol) | 164.04 |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
Summenformel | C6H6ClN·HCl |
4-Pyridinacetonitrilhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 92333-25-0 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00012825 InChI-Schlüssel: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1
InChI-Schlüssel | BMVSAKPRNWZCPG-UHFFFAOYSA-N |
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PubChem CID | 12396608 |
CAS | 92333-25-0 |
MDL-Nummer | MFCD00012825 |
Molekulargewicht (g/mol) | 118.14 |
SMILES | N#CCC1=CC=NC=C1 |
Synonym | 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride |
Summenformel | C7H6N2 |
4-Bromisoindolinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 923590-95-8 Summenformel: C8H8BrN·ClH Molekulargewicht (g/mol): 234.52 InChI-Schlüssel: FQHLHVFOJBANKY-UHFFFAOYSA-N Synonym: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC-Name: 4-Brom-2,3-Dihydro-1H-Isoindol;Hydrochlorid SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl
InChI-Schlüssel | FQHLHVFOJBANKY-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,3-Dihydro-1H-Isoindol;Hydrochlorid |
PubChem CID | 44228644 |
CAS | 923590-95-8 |
Molekulargewicht (g/mol) | 234.52 |
SMILES | C1C2=C(CN1)C(=CC=C2)Br.Cl |
Synonym | 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride |
Summenformel | C8H8BrN·ClH |
O-(tert-Butyl)hydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 39684-28-1 Summenformel: C4H11NO·HCl Molekulargewicht (g/mol): 125.6 InChI-Schlüssel: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC-Name: O-tert-Butylhydroxylamin;Hydrochlorid SMILES: CC(C)(C)ON.Cl
InChI-Schlüssel | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
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IUPAC-Name | O-tert-Butylhydroxylamin;Hydrochlorid |
PubChem CID | 2777906 |
CAS | 39684-28-1 |
Molekulargewicht (g/mol) | 125.6 |
SMILES | CC(C)(C)ON.Cl |
Synonym | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
Summenformel | C4H11NO·HCl |
2-(Chlormethyl)chinolinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 3747-74-8 Summenformel: C10H8ClN·HCl Molekulargewicht (g/mol): 214.1 MDL-Nummer: MFCD00012734 InChI-Schlüssel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC-Name: 2-(Chlormethyl)chinolin;hydrochlorid SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
InChI-Schlüssel | WDETYCRYUBGKCE-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chlormethyl)chinolin;hydrochlorid |
PubChem CID | 3083823 |
CAS | 3747-74-8 |
MDL-Nummer | MFCD00012734 |
Molekulargewicht (g/mol) | 214.1 |
SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
Summenformel | C10H8ClN·HCl |
4-Brompyridinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 19524-06-2 Summenformel: C5H4BrN·HCl Molekulargewicht (g/mol): 194.46 MDL-Nummer: MFCD00012828 InChI-Schlüssel: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC-Name: 4-Brompyridin;Hydrochlorid SMILES: C1=CN=CC=C1Br.Cl
InChI-Schlüssel | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brompyridin;Hydrochlorid |
PubChem CID | 88100 |
CAS | 19524-06-2 |
MDL-Nummer | MFCD00012828 |
Molekulargewicht (g/mol) | 194.46 |
SMILES | C1=CN=CC=C1Br.Cl |
Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
Summenformel | C5H4BrN·HCl |
4-(2-Chlorethyl)morpholinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Summenformel: C6H13Cl2NO Molekulargewicht (g/mol): 186.076 MDL-Nummer: MFCD00012797 InChI-Schlüssel: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC-Name: 4-(2-Chlorethyl)morpholinhydrochlorid SMILES: C1COCCN1CCCl.Cl
InChI-Schlüssel | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Chlorethyl)morpholinhydrochlorid |
PubChem CID | 77210 |
CAS | 3647-69-6 |
MDL-Nummer | MFCD00012797 |
Molekulargewicht (g/mol) | 186.076 |
SMILES | C1COCCN1CCCl.Cl |
Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
Summenformel | C6H13Cl2NO |
(R)-3-Methylmorpholinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Summenformel: C5H11NO·ClH Molekulargewicht (g/mol): 137.61 InChI-Schlüssel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC-Name: (3R)-3-methylmorpholin;Hydrochlorid SMILES: CC1COCCN1.Cl
InChI-Schlüssel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
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IUPAC-Name | (3R)-3-methylmorpholin;Hydrochlorid |
PubChem CID | 57356922 |
CAS | 953780-78-4 |
Molekulargewicht (g/mol) | 137.61 |
SMILES | CC1COCCN1.Cl |
Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
Summenformel | C5H11NO·ClH |
3-Hydroxypiperidinhydrochlorid, Thermo Scientific™
CAS: 688809-94-1 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD06800959 InChI-Schlüssel: ZRDDHBSVIQRILE-UHFFFAOYSA-N Synonym: 3-methoxypiperidine hydrochloride,3-methoxy-piperidine hydrochloride,3-methoxypiperidine hcl,3-methoxy piperidine hcl,piperidine, 3-methoxy-, hydrochloride,3-methoxypiperidine-hydrogen chloride 1/1,4045-29-8 3-methoxypiperidine hydrochloride PubChem CID: 23142000 IUPAC-Name: 3-Hydroxypiperidin;Hydrochlorid SMILES: COC1CCCNC1.Cl
InChI-Schlüssel | ZRDDHBSVIQRILE-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxypiperidin;Hydrochlorid |
PubChem CID | 23142000 |
CAS | 688809-94-1 |
MDL-Nummer | MFCD06800959 |
Molekulargewicht (g/mol) | 151.634 |
SMILES | COC1CCCNC1.Cl |
Synonym | 3-methoxypiperidine hydrochloride,3-methoxy-piperidine hydrochloride,3-methoxypiperidine hcl,3-methoxy piperidine hcl,piperidine, 3-methoxy-, hydrochloride,3-methoxypiperidine-hydrogen chloride 1/1,4045-29-8 3-methoxypiperidine hydrochloride |
Summenformel | C6H14ClNO |
3-(Chlormethyl)pyridinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00012818 InChI-Schlüssel: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC-Name: 3-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC(=CN=C1)CCl.Cl
InChI-Schlüssel | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Chlormethyl)pyridinhydrochlorid |
PubChem CID | 23394 |
CAS | 6959-48-4 |
MDL-Nummer | MFCD00012818 |
Molekulargewicht (g/mol) | 164.029 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
Summenformel | C6H7Cl2N |