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| Chemical manufacturer | ||||
| Name | 1-Benzyl-1-cyclopropylthiourea |
|---|---|
| Synonyms | 1-benzyl-1-cyclopropylthiourea |
| Molecular Structure |  |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 89563-47-3 |
| SMILES | c1ccc(cc1)CN(C2CC2)C(=S)N |
| InChI | 1S/C11H14N2S/c12-11(14)13(10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,14) |
| InChIKey | RXXHRXYRWHBVBN-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.362°C at 760 mmHg (Cal.) |
| Flash point | 162.065°C (Cal.) |
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