| Identification |
| Name: | 3-Thiophenamine,N-cyclohexyltetrahydro-, 1,1-dioxide |
| Synonyms: | 4-[(2E)-2-(2,4-Dichlorobenzylidene)hydrazino]-2,6-di(pyrrolidin-1-yl)pyrimidine;benzaldehyde, 2,4-dichloro-, 2-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)hydrazone |
| CAS: | 5553-24-2 |
| Molecular Formula: | C10H19 N O2 S |
| Molecular Weight: | 405.3242 |
| InChI: | InChI=1/C19H22Cl2N6/c20-15-6-5-14(16(21)11-15)13-22-25-17-12-18(26-7-1-2-8-26)24-19(23-17)27-9-3-4-10-27/h5-6,11-13H,1-4,7-10H2,(H,23,24,25)/b22-13+ |
| Molecular Structure: |
![(C10H19NO2S) 4-[(2E)-2-(2,4-Dichlorobenzylidene)hydrazino]-2,6-di(pyrrolidin-1-yl)pyrimidine;benzaldehyde, 2,4-di...](https://img1.guidechem.com/chem/e/dict/2/5553-24-2.jpg) |
| Properties |
| Flash Point: | 321.1°C |
| Boiling Point: | 607.3°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.697 |
| Flash Point: | 321.1°C |
| Safety Data |
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