-
Name
2-chloro-N-(2,6-diethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
- EINECS
- CAS No. 206439-04-5
- Density 1.17g/cm3
- Solubility
- Melting Point
- Formula C12H14ClNO2
- Boiling Point 341.5°Cat760mmHg
- Molecular Weight 239.72
- Flash Point 116.5°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine Chemical Properties
IUPAC Name: 2-chloro-N-(2,6-diethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
Empirical Formula: C12H14ClNO2
Molecular Weight: 239.6981g/mol
Index of Refraction: 1.542
Molar Refractivity: 64.28 cm3
Molar Volume: 204.1 cm3
Polarizability: 25.48×10-24cm3
Surface Tension: 38.2 dyne/cm
Density: 1.17 g/cm3
Flash Point: 116.5 °C
Enthalpy of Vaporization: 58.52 kJ/mol
Boiling Point: 341.5 °C at 760 mmHg
Vapour Pressure: 7.99E-05 mmHg at 25°C
Canonical SMILES: CCC1=CC(=O)C=C(C1=NC(=O)CCl)CC
InChI: InChI=1S/C12H14ClNO2/c1-3-8-5-10(15)6-9(4-2)12(8)14-11(16)7-13/h5-6H,3-4,7H2,1-2H3
InChIKey: XALUHSMPDJVTTD-UHFFFAOYSA-N
Structure of N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine (CAS NO.206439-04-5):
.bmp)
N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine Toxicity Data With Reference
| 1. | uns-hmn-lym 300 nmol/L | MUREAV Mutation Research. 395 (1997),159. |
N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine Specification
N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine , its cas register number is 206439-04-5. It also can be called 2-Chloro-N-(2,6-diethyl-4-oxo-2,5-cyclohexadien-1-ylidene)acetamide ; 3,5-Diethyl-p-benzoquinone 4-(N-chloroacetyl)imine ; Chloroacetyldiethylquinoneimine .
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