2,5-Cyclohexadien-1-one, 3-chloro-4-hydroxyimino-

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Names

[ CAS No. ]:
13362-36-2

[ Name ]:
2,5-Cyclohexadien-1-one, 3-chloro-4-hydroxyimino-

[Synonym ]:
2,5-Cyclohexadien-1-one,3-chloro-4-hydroxyimino
p-Benzoquinone,3-chloro-,1-oxime
2-chloro-2,5-cyclohexadiene-1,4-dione
2,3-chloro-4-hydroxyimino
3-Chloro-4-hydroxyimino-2,5-cyclohexadiene-1-one
2-Chloro-p-benzochinon-1-monoxim
WLN: L6V DYJ CG DUNQ
2-Chlor-1,4-benzochinon-1-oxim

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
313.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H4ClNO2

[ Molecular Weight ]:
157.55400

[ Flash Point ]:
143.4ºC

[ Exact Mass ]:
156.99300

[ PSA ]:
49.66000

[ LogP ]:
1.07820

[ Vapour Pressure ]:
0.000269mmHg at 25°C

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5433000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 3-chloro-4-hydroxyimino-
CAS REGISTRY NUMBER :
13362-36-2
BEILSTEIN REFERENCE NO. :
3126770
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H4-Cl-N-O2
MOLECULAR WEIGHT :
157.56
WISWESSER LINE NOTATION :
L6V DYJ CG 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 :
380 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

  • 3-Chlorophenol
  • 3-chloro-4-nitrosophenol
  • Hydrochloric acid
  • Sulfuric acid

DownStream

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

  • 2,5-Cyclohexadien-1-one,2,6-dichloro-4-[(3-chloro-4-hydroxyphenyl)imino]-, sodium salt (1:1)
  • 2,5-Cyclohexadien-1-one, 3,4,4-trimethyl-
  • 2,5-Cyclohexadien-1-one, 3-(4-chlorophenyl)-5-hydroxy-
  • 2,5-Cyclohexadien-1-one,3,4-dimethyl-4-(trichloromethyl)-
  • 3-chloro-4,4-dimethoxycyclohexa-2,5-dien-1-one
  • 2-chloro-4-nitroso-phenol
  • 3-(Dimethylphosphoryl)-5-nitrobenzene-1-sulfonyl fluoride
  • Tert-butyl 4a-(aminomethyl)-decahydroquinoline-1-carboxylate
  • (4-Chloro-1-methyl-1H-pyrrol-2-yl)methanamine hydrochloride
  • 4-Amino-2,2,6,6-tetramethyl-1lambda6-thiane-1,1-dione hydrochloride
  • 1-(3,3,4,4-Tetrafluoro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanamine
  • 2-(Benzyloxy)-3-methoxypropan-1-aminehydrochloride
  • 3-amino-2-(2,4-dimethyl-1H-pyrrol-3-yl)-2-methylpropan-1-ol
  • Methyl 4-amino-3-(2-methyloxolan-3-yl)butanoate
  • 3-(dimethylphosphoryl)-1-methyl-1H-pyrazole-4-carbaldehyde
  • 3-(dimethylphosphoryl)-1-methyl-1H-pyrazole-4-carboxylic acid