3-CHLORO-4-NITROQUINOLINE-1-OXIDE

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Names

[ CAS No. ]:
14100-52-8

[ Name ]:
3-CHLORO-4-NITROQUINOLINE-1-OXIDE

[Synonym ]:
3-Chlor-4-nitrochinolin-1-oxid
3-Chlor-4-nitro-chinolin-1-oxyd
3-Chloro-4-nitroquinoline1-oxide
Quinoline,3-chloro-4-nitro-,1-oxide

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
418.4ºC at 760mmHg

[ Molecular Formula ]:
C9H5ClN2O3

[ Molecular Weight ]:
224.60100

[ Flash Point ]:
206.9ºC

[ Exact Mass ]:
223.99900

[ PSA ]:
71.28000

[ LogP ]:
3.35310

[ Vapour Pressure ]:
7.98E-07mmHg at 25°C

[ Index of Refraction ]:
1.677

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB3350000
CHEMICAL NAME :
Quinoline, 3-chloro-4-nitro-, 1-oxide
CAS REGISTRY NUMBER :
14100-52-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H5-Cl-N2-O3
MOLECULAR WEIGHT :
224.61
WISWESSER LINE NOTATION :
T66 BNJ BO DG ENW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
347 mg/kg/I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
36 umol/L
REFERENCE :
GANNA2 Gann. Japanese Journal of Cancer Research. (Tokyo, Japan) V.1-75, 1907-84. For publisher information, see JJCREP. Volume(issue)/page/year: 60,155,1969

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-CHLORO-4-NITROQUINOLINE-1-OXIDE
  • 3-Chloro-4-nitropyridine 1-oxide
  • 3-chloro-4-methoxy-6-methylpyridine N-oxide
  • 3-Chloro-4-(1-phenylethyl)-2,5-furandione
  • 3-chloro-4-(1-chloro-2-methylpropan-2-yl)-1H-pyridazin-6-one
  • 3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine
  • 4,4,11,11-Tetrakis(4-hexylphenyl)-4,11-dihydro-thieno[2',3':4,5]thieno[2,3-d]thieno[2'''',3'''':4''',5''']thieno[2''',3''':4'',5'']pyrano[2'',3'':4',5']thieno[2',3':4,5]thieno[3,2-b]pyran-2,9-dicarboxaldehyde
  • 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
  • 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
  • 5-Methoxypyrazine-2-carboximidamide;dihydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine