4-azidoquinoline 1-oxide

Suppliers

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
  • {[6-Methyl-2-(propan-2-yl)pyrimidin-4-yl]sulfanyl}acetic acid
  • 4,6-dimethyl-N-(propan-2-yl)pyrimidin-2-amine
  • 2-Cyclopropyl-4-methyl-6-[[2-[(1-methylethyl)amino]-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid
  • 2,6-dichloro-N-[1-(pyridin-2-yl)ethyl]pyridine-4-carboxamide
  • 3,6-dichloro-N-[1-(pyridin-2-yl)ethyl]pyridine-2-carboxamide
  • 2-nitro-N-[1-(pyridin-2-yl)ethyl]aniline
  • 4-Pyridinemethanamine, N-(4-chloro-2-nitrophenyl)-I+/--methyl-
  • 2-nitro-N-[1-(pyridin-4-yl)ethyl]aniline
  • 4-Pyridinemethanamine, I+/--methyl-N-(2,3,4,5,6-pentafluorophenyl)-
  • 5,6-dichloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyridine-3-carboxamide
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