2-chloro-4-nitroso-phenol

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Names

[ CAS No. ]:
13362-35-1

[ Name ]:
2-chloro-4-nitroso-phenol

[Synonym ]:
2-Chlor-4-nitroso-phenol
2-chlorobenzoquinone-4-oxime
WLN: L6V DYJ BG DUNQ
2,5-Cyclohexadien-1-one,2-chloro-4-hydroxyimino
2-chloro-4-nitroso-phenol
2-chloro-1,4-benzoquinone-4-oxime
2-Chloro-4-hydroxyimino-2,5-cyclohexadiene-1-one

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
290.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H4ClNO2

[ Molecular Weight ]:
157.55400

[ Flash Point ]:
129.4ºC

[ Exact Mass ]:
156.99300

[ PSA ]:
49.66000

[ LogP ]:
1.07820

[ Vapour Pressure ]:
0.0012mmHg at 25°C

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5432000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 2-chloro-4-hydroxyimino-
CAS REGISTRY NUMBER :
13362-35-1
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H4-Cl-N-O2
MOLECULAR WEIGHT :
157.56
WISWESSER LINE NOTATION :
L6V DYJ BG DUNQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
240 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

  • 2-Chlorophenol
  • 2,5-Cyclohexadiene-1,4-dione,2-chloro-

DownStream

  • 2-Amino-4-chlorophenol
  • 2-Chloro-1,4-dinitrobenzene
  • 2-Chloro-1,4-diaminobenzene

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-chloro-4-nitroso-phenol
  • 2-chloro-4-(methylsulfanylmethyl)phenol
  • 2-chloro-4-ethylphenol
  • 2-Chloro-4-fluorophenol
  • 2-Chloro-4-(methylthio)phenol
  • 2-chloro-4-hexyl-phenol
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
  • N-({[3,3'-bithiophene]-5-yl}methyl)-3,4,5-trimethoxybenzamide
  • 8-methoxy-3-(4-methoxyphenyl)-5H-pyrazolo[4,3-c]quinoline
  • 3-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-1-(2-phenoxyethyl)urea
  • 1-(5-Chloro-2-methoxyphenyl)-3-[2-hydroxy-2-(4-pyrazol-1-ylphenyl)ethyl]urea
  • 1-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-3-[3-(trifluoromethyl)phenyl]urea
  • 1-[1-(4-Methoxyphenyl)sulfonylazetidin-3-yl]-2-propan-2-ylbenzimidazole
  • N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
  • 3-chloro-N-{2-hydroxy-2-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-4-methoxybenzene-1-sulfonamide
  • N-[(4-Hydroxy-6,7-dihydro-5H-1-benzofuran-4-yl)methyl]-2-oxochromene-3-carboxamide
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