| product Name |
3,4,5,6-tetrahydro-2-pyrimidinethiol |
| Synonyms |
2-(1H)-Tetrahydropyrimidinethione; tetrahydropyrimidine-2(1H)-thione |
| Molecular Formula |
C4H8N2S |
| Molecular Weight |
116.1847 |
| InChI |
InChI=1/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| CAS Registry Number |
2055-46-1 |
| EINECS |
218-152-3 |
| Molecular Structure |
|
| Density |
1.2g/cm3 |
| Melting point |
210-212℃ |
| Boiling point |
171.6°C at 760 mmHg |
| Refractive index |
1.596 |
| Flash point |
57.6°C |
| Vapour Pressur |
1.38mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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