| Identification | |
| Name: | ethyl 4-{[(1E)-N-tert-butyl-2-chloroprop-2-enimidoyl]amino}benzoate |
| Synonyms: | NSC341433;AC1L7G3Z;NSC-341433;ethyl 4-[[N-tert-butyl-C-(1-chloroethenyl)carbonimidoyl]amino]benzoate;85802-09-1 |
| CAS: | 85802-09-1 |
| Molecular Formula: | C16H21ClN2O2 |
| Molecular Weight: | 308.8031 |
| InChI: | InChI=1/C16H21ClN2O2/c1-6-21-15(20)12-7-9-13(10-8-12)18-14(11(2)17)19-16(3,4)5/h7-10H,2,6H2,1,3-5H3,(H,18,19) |
| Molecular Structure: | ![(C16H21ClN2O2) NSC341433;AC1L7G3Z;NSC-341433;ethyl 4-[[N-tert-butyl-C-(1-chloroethenyl)carbonimidoyl]amino]benzoate...](https://img.guidechem.com/pic/image/85802-09-1.png) |
| Properties | |
| Flash Point: | 217.1°C |
| Boiling Point: | 435.3°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 217.1°C |
| Safety Data | |
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