| product Name |
1-(1-ethyl-1H-pyrazol-5-yl)-3-phenylurea |
| Synonyms |
1-(1-Ethyl-1H-pyrazol-5-yl)-3-phenylharnstoff; 1-(1-Ethyl-1H-pyrazol-5-yl)-3-phenylurea; 1-(1-éthyl-1H-pyrazol-5-yl)-3-phénylurée; 4058-90-6; N-(1-Ethyl-1H-pyrazol-5-yl)-N'-phenylurea; urea, N-(1-ethyl-1H-pyrazol-5-yl)-N'-phenyl-; LogP |
| Molecular Formula |
C12H14N4O |
| Molecular Weight |
230.2658 |
| InChI |
InChI=1/C12H14N4O/c1-2-16-11(8-9-13-16)15-12(17)14-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,14,15,17) |
| CAS Registry Number |
4058-90-6 |
| Molecular Structure |
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| Density |
1.21g/cm3 |
| Boiling point |
302.5°C at 760 mmHg |
| Refractive index |
1.617 |
| Flash point |
136.7°C |
| Vapour Pressur |
0.000988mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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