6,7-DICHLORO-4-HYDROXYLAMINOQUINOLINE1-OXIDE

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Names

[ CAS No. ]:
13442-13-2

[ Name ]:
6,7-DICHLORO-4-HYDROXYLAMINOQUINOLINE1-OXIDE

[Synonym ]:
4-Quinolinamine,6,7-dichloro-N-hydroxy-,1-oxide
6,7-Dichlor-4-hydroxyamino-chinolin-1-oxid

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
439.3ºC at 760mmHg

[ Molecular Formula ]:
C9H6Cl2N2O2

[ Molecular Weight ]:
245.06200

[ Flash Point ]:
219.5ºC

[ Exact Mass ]:
243.98100

[ PSA ]:
57.72000

[ LogP ]:
3.44920

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.687

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4375000
CHEMICAL NAME :
Quinoline, 6,7-dichloro-4-(hydroxyamino)-, 1-oxide
CAS REGISTRY NUMBER :
13442-13-2
BEILSTEIN REFERENCE NO. :
0402428
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-Cl2-N2-O2
MOLECULAR WEIGHT :
245.07
WISWESSER LINE NOTATION :
T66 BNJ BO EMQ HG IG

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

  • 6,7-DICHLORO-4-NITROQUINOLINE-1-OXIDE
  • 6,7-dichloro-4-methylthieno[2,3-b]quinoline
  • 6,7-dichloro-4-hydroxy-3,5-dinitro-1H-quinolin-2-one
  • 6,7-dichloro-4-(4-chlorophenyl)-1,2-dihydronaphthalene
  • 6,7-Dichloro-4-hydrazinoquinoline hydrochloride
  • 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride
  • CID 168080225
  • 4-[(2-methyl-2H-1,2,3-triazol-4-yl)methyl]pyrrolidin-3-ol
  • 2-(5-Methyl-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol
  • 2-[(3S)-3-hydroxybutyl]-4-methylphenol
  • 4-Bromo-2-(3-chloroprop-1-en-2-yl)-1-methylbenzene
  • 2-Methyl-1-[5-(trifluoromethyl)furan-2-yl]propan-2-ol
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]-N-methylformamido}-2-methylpropanoic acid
  • 4-Ethyl-3-[ethyl(2-methylpropyl)amino]cyclohexan-1-ol
  • rac-(1R,2S,3R,4S)-3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[2.2.0]hexane-2-carboxylic acid
  • rac-(1R,2S)-2-{[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopentane-1-carboxylic acid
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