6-CHLORO-4-HYDROXYLAMINOQUINOLINE1-OXIDE

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Names

[ CAS No. ]:
14076-05-2

[ Name ]:
6-CHLORO-4-HYDROXYLAMINOQUINOLINE1-OXIDE

[Synonym ]:
4-Quinolinamine,6-chloro-N-hydroxy-,1-oxide
6-Chlor-4-hydroxyamino-chinolin-1-oxid

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
398.5ºC at 760mmHg

[ Molecular Formula ]:
C9H7ClN2O2

[ Molecular Weight ]:
210.61700

[ Flash Point ]:
194.8ºC

[ Exact Mass ]:
210.02000

[ PSA ]:
57.72000

[ LogP ]:
2.79580

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.67

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB3150000
CHEMICAL NAME :
Quinoline, 6-chloro-4-(hydroxyamino)-, 1-oxide
CAS REGISTRY NUMBER :
14076-05-2
BEILSTEIN REFERENCE NO. :
0396157
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-Cl-N2-O2
MOLECULAR WEIGHT :
210.63
WISWESSER LINE NOTATION :
T66 BNJ BO EMQ HG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg/50D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 16,631,1967

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
  • 6-chloro-quinoxaline 4-oxide
  • 6-CHLORO-4-NITROQUINOLINE-1-OXIDE
  • 6-Chloro-4-nitronicotinic acid 1-oxide
  • 6-chloro-4-oxido-3-phenylquinoxalin-1-ium 1-oxide
  • (6-chloro-4-hydroxy-1H-quinoxalin-2-yl)diazene
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-4-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}-2-methylpropanoic acid
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-amido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • rac-5-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]-1-methyl-1H-pyrazole-3-carboxylic acid
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