| Identification |
| Name: | 2-phenyl-2-(6-phenylpyridazin-3-yl)ethanethioamide |
| Synonyms: | BRN 5562826;alpha,6-Diphenyl-3-pyridazineethanethioamide;3-Pyridazineethanethioamide, alpha,6-diphenyl-;AC1O4PUB;LS-129584;2-phenyl-2-(6-phenylpyridazin-3-yl)ethanethioamide;66978-43-6 |
| CAS: | 66978-43-6 |
| Molecular Formula: | C18H15N3S |
| Molecular Weight: | 305.3968 |
| InChI: | InChI=1/C18H15N3S/c19-18(22)17(14-9-5-2-6-10-14)16-12-11-15(20-21-16)13-7-3-1-4-8-13/h1-12,17H,(H2,19,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 292.1°C |
| Boiling Point: | 559.3°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 292.1°C |
| Safety Data |
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