| product Name |
O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate |
| Synonyms |
O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate; NSC 76072; Carbonic acid, thio-, O-ethyl S-(1-methylimidazol-2-yl) ester (8CI); Carbonothioic acid, O-ethyl S-(1-methyl-1H-imidazol-2-yl) ester (9CI); O-ethyl S-(1-methyl-1H-imidazol-2-yl) carbonothioate |
| Molecular Formula |
C7H10N2O2S |
| Molecular Weight |
186.2315 |
| InChI |
InChI=1/C7H10N2O2S/c1-3-11-7(10)12-6-8-4-5-9(6)2/h4-5H,3H2,1-2H3 |
| CAS Registry Number |
497-98-3 |
| EINECS |
207-851-9 |
| Molecular Structure |
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| Density |
1.25g/cm3 |
| Boiling point |
307°C at 760 mmHg |
| Refractive index |
1.572 |
| Flash point |
139.4°C |
| Vapour Pressur |
0.000746mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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