-
Name
N-CHLORO-P-BENZOQUINONEIMINE
- EINECS
- CAS No. 637-61-6
- Article Data6
- CAS DataBase
- Density 1.26g/cm3
- Solubility
- Melting Point 85 °C
- Formula C6H4 Cl N O
- Boiling Point 217.6°C at 760 mmHg
- Molecular Weight 141.557
- Flash Point 93.4°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. Explodes on heating. Upon decomposition it emits toxic fumes of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms p-Benzoquinoneimine, N-chloro- (6CI,7CI); Benzoquinone chlorimine;N-Chloro-p-benzoquinonimine; NSC 448; Quinone chlorimide; p-BenzoquinoneN-chloroimine
- PSA 29.43000
- LogP 1.27630
4-(Chloroimino)-2,5-cyclohexadien-1-one Chemical Properties
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
4-(Chloroimino)-2,5-cyclohexadien-1-one Toxicity Data With Reference
| 1. | ipr-mus LD50:12 mg/kg | JMCMAR Journal of Medicinal Chemistry. 21 (1978),11. |
4-(Chloroimino)-2,5-cyclohexadien-1-one Consensus Reports
Reported in EPA TSCA Inventory.
4-(Chloroimino)-2,5-cyclohexadien-1-one Safety Profile
Poison by intraperitoneal route. Explodes on heating. Upon decomposition it emits toxic fumes of Cl−.
RTECS: GU5434000
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