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

Modify Date: 2025-08-25 11:03:51

2,5-Cyclohexadien-1-one, 3-chloro-4-hydroxyimino- Structure
2,5-Cyclohexadien-1-one, 3-chloro-4-hydroxyimino- structure
Common Name 2,5-Cyclohexadien-1-one, 3-chloro-4-hydroxyimino-
CAS Number 13362-36-2 Molecular Weight 157.55400
Density 1.44g/cm3 Boiling Point 313.5ºC at 760 mmHg
Molecular Formula C6H4ClNO2 Melting Point N/A
MSDS N/A Flash Point 143.4ºC

 Names

Name 3-chloro-4-nitrosophenol
Synonym More Synonyms

 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

 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%

 Synonyms

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
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