| product Name |
1-(2-hydroxyethyl)-3-phenylthiourea |
| Synonyms |
1-(2-Hydroxyethyl)-3-phenylthiourea; thiourea, N-(2-hydroxyethyl)-N'-phenyl- |
| Molecular Formula |
C9H12N2OS |
| Molecular Weight |
196.2694 |
| InChI |
InChI=1/C9H12N2OS/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11,13) |
| CAS Registry Number |
102-12-5 |
| Molecular Structure |
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| Density |
1.281g/cm3 |
| Boiling point |
332°C at 760 mmHg |
| Refractive index |
1.674 |
| Flash point |
154.6°C |
| Vapour Pressur |
5.97E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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