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637-61-6

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Basic Information
CAS No.: 637-61-6
Name: N-CHLORO-P-BENZOQUINONEIMINE
Article Data: 6
Molecular Structure:
Molecular Structure of 637-61-6 (N-CHLORO-P-BENZOQUINONEIMINE)
Formula: C6H4 Cl N O
Molecular Weight: 141.557
Synonyms: p-Benzoquinoneimine, N-chloro- (6CI,7CI); Benzoquinone chlorimine;N-Chloro-p-benzoquinonimine; NSC 448; Quinone chlorimide; p-BenzoquinoneN-chloroimine
Density: 1.26g/cm3
Melting Point: 85 °C
Boiling Point: 217.6°C at 760 mmHg
Flash Point: 93.4°C
Safety: Poison by intraperitoneal route. Explodes on heating. Upon decomposition it emits toxic fumes of Cl−.
PSA: 29.43000
LogP: 1.27630
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Chemistry

IUPAC Name:  4-Chloroiminocyclohexa-2,5-dien-1-one
Synonyms:  2,5-Cyclohexadien-1-one, 4- (chloroimino)- ; 4-(Chlorimino)cyclohexa-2,5-dien-1-on ; 4-(Chloroimino)-2,5-cyclohexadien-1-one ; 4-(Chloroimino)cyclohexa-2,5-dien-1-one ; 4-Chloroimino-2, 5-cyclohexadiene-1-one
The Molecular Formula of  4-(Chloroimino)-2,5-cyclohexadien-1-one (CAS NO.637-61-6):C6H4ClNO
The Molecular Weight of  4-(Chloroimino)-2,5-cyclohexadien-1-one (CAS NO.637-61-6):141.555060g/mol
The Molecular Structure of  4-(Chloroimino)-2,5-cyclohexadien-1-one (CAS NO.637-61-6):
Index of Refraction: 1.56
Molar Refractivity: 36.15 cm3
Molar Volume: 111.6 cm3 
Surface Tension: 42.7 dyne/cm
Density: 1.26 g/cm3 
Flash Point: 93.4 °C
Enthalpy of Vaporization: 45.4 kJ/mol
Boiling Point: 217.6 °C at 760 mmHg
Vapour Pressure: 0.131 mmHg at 25°C 
Melting Point:85 °C

Toxicity Data With Reference

1.    

ipr-mus LD50:12 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 21 (1978),11.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intraperitoneal route. Explodes on heating. Upon decomposition it emits toxic fumes of Cl−.
RTECS: GU5434000