| Identification | |
| Name: | Carbamic acid,N-cyclohexyl-, 1,1-diphenyl-2-propyn-1-yl ester |
| Synonyms: | Carbamic acid,cyclohexyl-, 1,1-diphenyl-2-propynyl ester (9CI); Cyclohexanecarbamic acid,1,1-diphenyl-2-propynyl ester (7CI,8CI); 2-Propyn-1-ol, 1,1-diphenyl-,cyclohexanecarbamate (8CI); 2-Propyn-1-ol, 1,1-diphenyl-, cyclohexylcarbamate(8CI); 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; Enpromate; NSC 112682 |
| CAS: | 10087-89-5 |
| Molecular Formula: | C22H23 N O2 |
| Molecular Weight: | 333.46 |
| InChI: | InChI=1/C22H23NO2/c1-2-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)25-21(24)23-20-16-10-5-11-17-20/h1,3-4,6-9,12-15,20H,5,10-11,16-17H2,(H,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.2°C |
| Boiling Point: | 476.9°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.595 |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 242.2°C |
| Safety Data | |
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