| Identification | |
| Name: | N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine |
| Synonyms: | Chloroacetyldiethylquinoneimine;N-Chloroacetyl-3,5-diethyl-p-benzoquinone-4-imine;3,5-Diethyl-p-benzoquinone 4-(N-chloroacetyl)imine;2-Chloro-N-(2,6-diethyl-4-oxo-2,5-cyclohexadien-1-ylidene)acetamide;Acetamide, 2-chloro-N-(2,6-diethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-;AC1L53CQ;LS-8482;2-chloro-N-(2,6-diethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide;206439-04-5 |
| CAS: | 206439-04-5 |
| Molecular Formula: | C12H14ClNO2 |
| Molecular Weight: | 239.6981 |
| InChI: | InChI=1/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 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 116.5°C |
| Boiling Point: | 341.5°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.542 |
| 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 . |
| Flash Point: | 116.5°C |
| Safety Data | |
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