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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2,3-Difluoro-benzyl)-piperazine
  • (2R,3R,4S,5S)-2-(7-Amino-3H-[1,2,3]triazolo[4,5-D]pyrimidin-3-YL)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (S)-(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
  • tert-Butyl 3-((benzo[d][1,3]dioxole-5-carboxamido)methyl)pyrrolidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide