Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
4-Morpholinophenyl-isothiocyanat, Thermo Scientific™
CAS: 51317-66-9 Summenformel: C11H12N2OS Molekulargewicht (g/mol): 220.29 InChI-Schlüssel: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC-Name: 4-(4-Isothiocyanatophenyl)Morpholin SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
InChI-Schlüssel | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Isothiocyanatophenyl)Morpholin |
PubChem CID | 224862 |
CAS | 51317-66-9 |
Molekulargewicht (g/mol) | 220.29 |
SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
Summenformel | C11H12N2OS |
2-(4-Morpholinyl)-anilin, 98 %, Thermo Scientific Chemicals
CAS: 5585-33-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00047408 InChI-Schlüssel: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 IUPAC-Name: 2-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=CC=C2N
InChI-Schlüssel | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Morpholin-4-Ylanilin |
PubChem CID | 735756 |
CAS | 5585-33-1 |
MDL-Nummer | MFCD00047408 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | C1COCCN1C2=CC=CC=C2N |
Synonym | 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s |
Summenformel | C10H14N2O |
3-(4-Morpholinyl)-phenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00051675 InChI-Schlüssel: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC-Name: 3-Morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
InChI-Schlüssel | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Morpholin-4-ylphenol |
PubChem CID | 141343 |
CAS | 27292-49-5 |
MDL-Nummer | MFCD00051675 |
Molekulargewicht (g/mol) | 179.22 |
SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
Synonym | 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol |
Summenformel | C10H13NO2 |
2-Methyl-4-(4-morpholinyl)-benzolamin, 97 %, Thermo Scientific Chemicals
CAS: 581-00-0 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD10686817 InChI-Schlüssel: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC-Name: 2-Methyl-4-Morpholin-4-ylanilin SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N
InChI-Schlüssel | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4-Morpholin-4-ylanilin |
PubChem CID | 21955000 |
CAS | 581-00-0 |
MDL-Nummer | MFCD10686817 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | CC1=C(C=CC(=C1)N2CCOCC2)N |
Synonym | 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl |
Summenformel | C11H16N2O |
Rivaroxaban, 98 %, Thermo Scientific Chemicals
CAS: 366789-02-8 Summenformel: C19H18ClN3O5S Molekulargewicht (g/mol): 435.88 MDL-Nummer: MFCD11974010 InChI-Schlüssel: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC-Name: 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
InChI-Schlüssel | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
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IUPAC-Name | 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid |
PubChem CID | 9875401 |
CAS | 366789-02-8 |
ChEBI | CHEBI:68579 |
MDL-Nummer | MFCD11974010 |
Molekulargewicht (g/mol) | 435.88 |
SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
Synonym | rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide |
Summenformel | C19H18ClN3O5S |
4-(4-Morpholinyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 568577-88-8 Summenformel: C16H24BNO3 Molekulargewicht (g/mol): 289.182 MDL-Nummer: MFCD04112544 InChI-Schlüssel: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC-Name: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
InChI-Schlüssel | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
PubChem CID | 2795361 |
CAS | 568577-88-8 |
MDL-Nummer | MFCD04112544 |
Molekulargewicht (g/mol) | 289.182 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3 |
Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester |
Summenformel | C16H24BNO3 |
2-(4-Fluorphenyl)-2-methylmorpholin, 99 %, Thermo Scientific Chemicals
CAS: 109461-46-3 Summenformel: C11H14FNO Molekulargewicht (g/mol): 195.237 MDL-Nummer: MFCD08061112 InChI-Schlüssel: IHMLZEWIFPIGKG-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl PubChem CID: 3066047 IUPAC-Name: 2-(4-Fluorphenyl)-2-Methylmorpholin SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
InChI-Schlüssel | IHMLZEWIFPIGKG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Fluorphenyl)-2-Methylmorpholin |
PubChem CID | 3066047 |
CAS | 109461-46-3 |
MDL-Nummer | MFCD08061112 |
Molekulargewicht (g/mol) | 195.237 |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)F |
Synonym | 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl |
Summenformel | C11H14FNO |
3-Morpholin-4-ylanilin, 97 %, Thermo Scientific™
CAS: 159724-40-0 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD03197165 InChI-Schlüssel: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 IUPAC-Name: 3-(morpholin-4-yl)aniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
InChI-Schlüssel | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
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IUPAC-Name | 3-(morpholin-4-yl)aniline |
PubChem CID | 847768 |
CAS | 159724-40-0 |
MDL-Nummer | MFCD03197165 |
Molekulargewicht (g/mol) | 178.24 |
SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
Synonym | 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline |
Summenformel | C10H14N2O |
(4-Methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 282520-55-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD11841068 InChI-Schlüssel: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 IUPAC-Name: 1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanamine SMILES: CN1CC(CN)OC2=CC=CC=C12
InChI-Schlüssel | VPYSMSLDVAQICD-UHFFFAOYNA-N |
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IUPAC-Name | 1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanamine |
PubChem CID | 15550374 |
CAS | 282520-55-2 |
MDL-Nummer | MFCD11841068 |
Molekulargewicht (g/mol) | 178.24 |
SMILES | CN1CC(CN)OC2=CC=CC=C12 |
Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine |
Summenformel | C10H14N2O |
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 946409-08-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD11109315 InChI-Schlüssel: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC-Name: (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin SMILES: CN1CCOC2=C1C=CC(=C2)CN
InChI-Schlüssel | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
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IUPAC-Name | (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin |
PubChem CID | 33589445 |
CAS | 946409-08-1 |
MDL-Nummer | MFCD11109315 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | CN1CCOC2=C1C=CC(=C2)CN |
Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine |
Summenformel | C10H14N2O |
3,4-Dihydro-2H-1,4-benzoxazin-2-carbonitril,≥ 97 %, Thermo Scientific™
CAS: 86267-86-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 InChI-Schlüssel: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril SMILES: C1C(OC2=CC=CC=C2N1)C#N
InChI-Schlüssel | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril |
PubChem CID | 2795504 |
CAS | 86267-86-9 |
Molekulargewicht (g/mol) | 160.176 |
SMILES | C1C(OC2=CC=CC=C2N1)C#N |
Synonym | 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro |
Summenformel | C9H8N2O |
6-Brom-7-fluor-3,4-dihydro-2H-1,4-benzoxazin, 96 %, Thermo Scientific Chemicals
CAS: 1160102-28-2 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.05 MDL-Nummer: MFCD20441785 InChI-Schlüssel: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC-Name: 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: FC1=C(Br)C=C2NCCOC2=C1
InChI-Schlüssel | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 56776541 |
CAS | 1160102-28-2 |
MDL-Nummer | MFCD20441785 |
Molekulargewicht (g/mol) | 232.05 |
SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
Synonym | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
Summenformel | C8H7BrFNO |
6-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 28226-22-4 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD07698591 InChI-Schlüssel: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC-Name: 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI-Schlüssel | GZAJZBARYACGSO-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 7062225 |
CAS | 28226-22-4 |
MDL-Nummer | MFCD07698591 |
Molekulargewicht (g/mol) | 180.163 |
SMILES | C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-] |
Synonym | 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester |
Summenformel | C8H8N2O3 |