| Identification | |
| Name: | N-(2H-pyrrol-2-ylidenemethyl)-1,3-thiazol-2-amine |
| Synonyms: | AC1NTNQ8;N-(pyrrol-2-ylidenemethyl)-1,3-thiazol-2-amine |
| CAS: | 90004-46-9 |
| Molecular Formula: | C8H7N3S |
| Molecular Weight: | 177.2263 |
| InChI: | InChI=1/C8H7N3S/c1-2-7(9-3-1)6-11-8-10-4-5-12-8/h1-6H,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 143°C |
| Boiling Point: | 312.9°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 143°C |
| Safety Data | |
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