| Identification |
| Name: | 2-(4-chlorophenyl)-2-pyridazin-3-ylethanethioamide |
| Synonyms: | BRN 5540603;alpha-(4-Chlorophenyl)-3-pyridazineethanethioamide;3-Pyridazineethanethioamide, alpha-(4-chlorophenyl)-;AC1O4PXK;LS-129581;2-(4-chlorophenyl)-2-pyridazin-3-ylethanethioamide;81102-56-9 |
| CAS: | 81102-56-9 |
| Molecular Formula: | C12H10ClN3S |
| Molecular Weight: | 263.7459 |
| InChI: | InChI=1/C12H10ClN3S/c13-9-5-3-8(4-6-9)11(12(14)17)10-2-1-7-15-16-10/h1-7,11H,(H2,14,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.4°C |
| Boiling Point: | 493.8°C at 760 mmHg |
| Density: | 1.365g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 252.4°C |
| Safety Data |
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