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Pyrimidine und Derivate

Aromatische organische Verbindungen, die aus einem aromatischen sechsgliedrigen Ring bestehen, der zwei nicht benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthalten Verbindungen, die aus Pyrimidinen abgeleitet werden.
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Güte

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1

Thermo Scientific Chemicals Thiamin Hydrochlorid 98.5-101.5 %

CAS: 67-03-8 Summenformel: C12H17ClN4OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

EDGE
InChI-Schlüssel DPJRMOMPQZCRJU-UHFFFAOYSA-M
IUPAC-Name 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid
PubChem CID 6202
CAS 67-03-8
ChEBI CHEBI:49105
MDL-Nummer MFCD00012780
Molekulargewicht (g/mol) 337.26
SMILES CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride
Summenformel C12H17ClN4OS·HCl
2

5-Fluorocytosin, 99+%

CAS: 2022-85-7 Summenformel: C4H4FN3O Molekulargewicht (g/mol): 129.09 MDL-Nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-Schlüssel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC-Name: 6-Amino-5-Fluor-1H-Pyrimidin-2-on SMILES: NC1=C(F)C=NC(=O)N1

EDGE
InChI-Schlüssel XRECTZIEBJDKEO-UHFFFAOYSA-N
IUPAC-Name 6-Amino-5-Fluor-1H-Pyrimidin-2-on
PubChem CID 3366
CAS 2022-85-7
ChEBI CHEBI:5100
MDL-Nummer MFCD00006035,MFCD00179326,MFCD03547958
Molekulargewicht (g/mol) 129.09
SMILES NC1=C(F)C=NC(=O)N1
Synonym 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Summenformel C4H4FN3O
3

Thymin, 99 %, Thermo Scientific Chemicals

CAS: 65-71-4 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006026 InChI-Schlüssel: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC-Name: 5-Methyl-1H-Pyrimidin-2,4-Dion SMILES: CC1=CNC(=O)NC1=O

EDGE
InChI-Schlüssel RWQNBRDOKXIBIV-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-1H-Pyrimidin-2,4-Dion
PubChem CID 1135
CAS 65-71-4
ChEBI CHEBI:17821
MDL-Nummer MFCD00006026
Molekulargewicht (g/mol) 126.11
SMILES CC1=CNC(=O)NC1=O
Synonym thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Summenformel C5H6N2O2
4

Thermo Scientific Chemicals Uracil, ≥ 99 %

CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006016 InChI-Schlüssel: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC-Name: 1H-Pyrimidin-2,4-Dion SMILES: O=C1NC=CC(=O)N1

InChI-Schlüssel ISAKRJDGNUQOIC-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrimidin-2,4-Dion
PubChem CID 1174
CAS 66-22-8
ChEBI CHEBI:17568
MDL-Nummer MFCD00006016
Molekulargewicht (g/mol) 112.09
SMILES O=C1NC=CC(=O)N1
Synonym uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
Summenformel C4H4N2O2
5

Guanin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: NC1=NC(=O)C2=C(N1)N=CN2

InChI-Schlüssel UYTPUPDQBNUYGX-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3,7-Dihydropurin-6-on
PubChem CID 764
CAS 73-40-5
ChEBI CHEBI:16235
MDL-Nummer MFCD00071533
Molekulargewicht (g/mol) 151.13
SMILES NC1=NC(=O)C2=C(N1)N=CN2
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Summenformel C5H5N5O
6

2-Aminopyrimidin 99 %, Thermo Scientific Chemicals

CAS: 109-12-6 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.11 MDL-Nummer: MFCD00006089 InChI-Schlüssel: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC-Name: Pyrimidin-2-Amin SMILES: NC1=NC=CC=N1

InChI-Schlüssel LJXQPZWIHJMPQQ-UHFFFAOYSA-N
IUPAC-Name Pyrimidin-2-Amin
PubChem CID 7978
CAS 109-12-6
ChEBI CHEBI:38618
MDL-Nummer MFCD00006089
Molekulargewicht (g/mol) 95.11
SMILES NC1=NC=CC=N1
Synonym 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
Summenformel C4H5N3
7

2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 1450-85-7 Summenformel: C4H4N2S Molekulargewicht (g/mol): 112.15 MDL-Nummer: MFCD00006073 InChI-Schlüssel: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC-Name: 1H-Pyrimidin-2-Thion SMILES: C1=CNC(=S)N=C1

InChI-Schlüssel HBCQSNAFLVXVAY-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrimidin-2-Thion
PubChem CID 1550489
CAS 1450-85-7
ChEBI CHEBI:53576
MDL-Nummer MFCD00006073
Molekulargewicht (g/mol) 112.15
SMILES C1=CNC(=S)N=C1
Synonym 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione
Summenformel C4H4N2S
8

Orotsäure, 98 %, wasserfrei, Thermo Scientific Chemicals

CAS: 65-86-1 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.1 InChI-Schlüssel: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC-Name: 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure SMILES: C1=C(NC(=O)NC1=O)C(=O)O

InChI-Schlüssel PXQPEWDEAKTCGB-UHFFFAOYSA-N
IUPAC-Name 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure
PubChem CID 967
CAS 65-86-1
ChEBI CHEBI:16742
Molekulargewicht (g/mol) 156.1
SMILES C1=C(NC(=O)NC1=O)C(=O)O
Synonym orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
Summenformel C5H4N2O4
9

2,4-Dihydroxypyrimidin-5-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 23945-44-0 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.1 MDL-Nummer: MFCD00149397 InChI-Schlüssel: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 IUPAC-Name: 2,4-Dioxo-1H-Pyrimidin-5-Carbonsäure SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O

InChI-Schlüssel ZXYAAVBXHKCJJB-UHFFFAOYSA-N
IUPAC-Name 2,4-Dioxo-1H-Pyrimidin-5-Carbonsäure
PubChem CID 90301
CAS 23945-44-0
ChEBI CHEBI:17477
MDL-Nummer MFCD00149397
Molekulargewicht (g/mol) 156.1
SMILES C1=C(C(=O)NC(=O)N1)C(=O)O
Synonym 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate
Summenformel C5H4N2O4
10

Pyrimethamin, 98 %, Thermo Scientific Chemicals

CAS: 58-14-0 Summenformel: C12H13ClN4 Molekulargewicht (g/mol): 248.71 MDL-Nummer: MFCD00057350 InChI-Schlüssel: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC-Name: 5-(4-Chlorphenyl)-6-Ethylpyrimidin-2,4-Diamin SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1

InChI-Schlüssel WKSAUQYGYAYLPV-UHFFFAOYSA-N
IUPAC-Name 5-(4-Chlorphenyl)-6-Ethylpyrimidin-2,4-Diamin
PubChem CID 4993
CAS 58-14-0
ChEBI CHEBI:8673
MDL-Nummer MFCD00057350
Molekulargewicht (g/mol) 248.71
SMILES CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
Synonym pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide
Summenformel C12H13ClN4
11

2-Amino-4,6-dihydroxypyrimidin 98 %, Thermo Scientific Chemicals

CAS: 56-09-7 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006094 InChI-Schlüssel: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC-Name: 2-Amino-4-Hydroxy-1H-Pyrimidin-6-on SMILES: NC1=NC(O)=CC(=O)N1

InChI-Schlüssel AUFJTVGCSJNQIF-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-Hydroxy-1H-Pyrimidin-6-on
PubChem CID 66131
CAS 56-09-7
MDL-Nummer MFCD00006094
Molekulargewicht (g/mol) 127.10
SMILES NC1=NC(O)=CC(=O)N1
Synonym 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone
Summenformel C4H5N3O2
12

1,3-Diethyl-2-thiobarbitursäure, 99 %, Thermo Scientific Chemicals

CAS: 5217-47-0 Summenformel: C8H12N2O2S Molekulargewicht (g/mol): 200.26 MDL-Nummer: MFCD00006676 InChI-Schlüssel: SHBTUGJAKBRBBJ-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiobarbituric acid,1,3-diethylthiobarbituric acid,n,n'-diethylthiobarbituric acid,n,n'-diethyl-2-thiobarbituric acid,1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione,unii-bxb40m6a7w,4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo,barbituric acid, 1,3-diethyl-2-thio,bxb40m6a7w,1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione PubChem CID: 78890 IUPAC-Name: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: CCN1C(=O)CC(=O)N(CC)C1=S

InChI-Schlüssel SHBTUGJAKBRBBJ-UHFFFAOYSA-N
IUPAC-Name 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
PubChem CID 78890
CAS 5217-47-0
MDL-Nummer MFCD00006676
Molekulargewicht (g/mol) 200.26
SMILES CCN1C(=O)CC(=O)N(CC)C1=S
Synonym 1,3-diethyl-2-thiobarbituric acid,1,3-diethylthiobarbituric acid,n,n'-diethylthiobarbituric acid,n,n'-diethyl-2-thiobarbituric acid,1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione,unii-bxb40m6a7w,4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo,barbituric acid, 1,3-diethyl-2-thio,bxb40m6a7w,1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione
Summenformel C8H12N2O2S
13

4,6-Dihydroxypyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 1193-24-4 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00016733 InChI-Schlüssel: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonym: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone PubChem CID: 14512 SMILES: OC1=CC(=O)NC=N1

InChI-Schlüssel DUFGYCAXVIUXIP-UHFFFAOYSA-N
PubChem CID 14512
CAS 1193-24-4
MDL-Nummer MFCD00016733
Molekulargewicht (g/mol) 112.09
SMILES OC1=CC(=O)NC=N1
Synonym 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone
Summenformel C4H4N2O2
14

5-Aminouracil, 98 %

CAS: 932-52-5 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006025 InChI-Schlüssel: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC-Name: 5-amino-1H-pyrimidin-2,4-dion SMILES: NC1=CNC(=O)NC1=O

InChI-Schlüssel BISHACNKZIBDFM-UHFFFAOYSA-N
IUPAC-Name 5-amino-1H-pyrimidin-2,4-dion
PubChem CID 13611
CAS 932-52-5
ChEBI CHEBI:46348
MDL-Nummer MFCD00006025
Molekulargewicht (g/mol) 127.10
SMILES NC1=CNC(=O)NC1=O
Synonym 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
Summenformel C4H5N3O2
15

7-Chlorpyrazol-[1,5-a]-pyrimidin, 95 %, Thermo Scientific Chemicals

CAS: 58347-49-2 Summenformel: C6H4ClN3 Molekulargewicht (g/mol): 153.57 MDL-Nummer: MFCD04035684 InChI-Schlüssel: YCZQHXPIKQHABJ-UHFFFAOYSA-N Synonym: 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine PubChem CID: 12281647 IUPAC-Name: 7-Chlorpyrazolo[1,5-a]Pyrimidin SMILES: C1=C2N=CC=C(N2N=C1)Cl

InChI-Schlüssel YCZQHXPIKQHABJ-UHFFFAOYSA-N
IUPAC-Name 7-Chlorpyrazolo[1,5-a]Pyrimidin
PubChem CID 12281647
CAS 58347-49-2
MDL-Nummer MFCD04035684
Molekulargewicht (g/mol) 153.57
SMILES C1=C2N=CC=C(N2N=C1)Cl
Synonym 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine
Summenformel C6H4ClN3