| Identification |
| Name: | 4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluidine monoacetate |
| Synonyms: | 4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluidine monoacetate;4-((2-Chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine monoacetate;Benzenamine, 4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-2-methyl-, monoacetate;Einecs 281-471-1 |
| CAS: | 83950-18-9 |
| EINECS: | 281-471-1 |
| Molecular Formula: | C27H31ClN2O2 |
| Molecular Weight: | 451.00024 |
| InChI: | InChI=1/C25H27ClN2.C2H4O2/c1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20;1-2(3)4/h7-16,27H,5-6H2,1-4H3;1H3,(H,3,4) |
| Molecular Structure: |
![(C27H31ClN2O2) 4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-o-toluidine ...](https://img.guidechem.com/structure/83950-18-9.gif) |
| Properties |
| Density: | g/cm3 |
| Safety Data |
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