4-azidoquinoline 1-oxide

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Names

[ CAS No. ]:
2669-36-5

[ Name ]:
4-azidoquinoline 1-oxide

[Synonym ]:
Quinoline,4-azido-,1-oxide
4-azidoquinoline N-oxide
4-Azidoquinoline 1-oxide
4-quinolyl azide N-oxide
4-Azido-chinolin-1-oxyd

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6N4O

[ Molecular Weight ]:
186.17000

[ Exact Mass ]:
186.05400

[ PSA ]:
75.21000

[ LogP ]:
2.66286

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA9770000
CHEMICAL NAME :
Quinoline, 4-azido-, 1-oxide
CAS REGISTRY NUMBER :
2669-36-5
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-N4-O
MOLECULAR WEIGHT :
186.19
WISWESSER LINE NOTATION :
T66 BNJ BO ENNN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
100 mg/L
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 28,1485,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitroquinoline 1-oxide

DownStream

  • (E)-1-oxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-4-imine
  • 4-aminoquinoline-1-oxide
  • 4-azidoquinoline-2-carboxamide

Related Compounds

  • 4-nitrosoquinoline 1-oxide
  • 4-Methoxypyridine 1-oxide
  • 4-Butylpyridine 1-oxide
  • 4-Pyridinepropanenitrile, 1-oxide (9CI)
  • 4-chlorocinnoline 1-oxide
  • 4-Nitropyridine 1-oxide
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(1-methylcyclobutyl)urea
  • 2-[4-bromo-2-(propan-2-ylsulfanyl)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • (2Z)-3-(4-bromothiophen-2-yl)-2-ethylbut-2-enoic acid
  • (2E)-2-[(1-methyl-1H-imidazol-5-yl)methylidene]butanoic acid
  • (2E)-2-[(4-methylcyclohexyl)methylidene]butanoic acid
  • 4-(2-Ethynylphenyl)butan-1-amine
  • 2-[(4Z)-1,3-dimethylpiperidin-4-ylidene]butanoic acid
  • 3-(but-3-yn-1-yl)-1-methyl-1H-indazole
  • Methyl[1-(5-methyl-1,2-oxazol-3-yl)ethyl]amine hydrochloride
  • Methyl[(1,3-oxazol-4-yl)methyl]amine hydrochloride
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