| Identification |
| Name: | 1-(2-chlorophenyl)-3-(1-methylethyl)thiourea |
| Synonyms: | AC1MI12Q;Thiourea,N-(2-chlorophenyl)-N'-(1-methylethyl)-;AKOS003706318;1-(2-chlorophenyl)-3-propan-2-ylthiourea;Thiourea, N-(2-chlorophenyl)-N'-(1-methylethyl)-;62635-49-8 |
| CAS: | 62635-49-8 |
| Molecular Formula: | C10H13ClN2S |
| Molecular Weight: | 228.7416 |
| InChI: | InChI=1/C10H13ClN2S/c1-7(2)12-10(14)13-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H2,12,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 135.8°C |
| Boiling Point: | 300.9°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 135.8°C |
| Safety Data |
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