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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxyphenyl)-1-methylthiourea |
|---|---|
| Synonyms | 1-(2-ethoxyphenyl)-1-methylthiourea |
| Molecular Structure |  |
| Molecular Formula | C10H14N2OS |
| Molecular Weight | 210.30 |
| CAS Registry Number | 73901-47-0 |
| SMILES | CCOc1ccccc1N(C)C(N)=S |
| InChI | 1S/C10H14N2OS/c1-3-13-9-7-5-4-6-8(9)12(2)10(11)14/h4-7H,3H2,1-2H3,(H2,11,14) |
| InChIKey | NNDBIGUMKGCACL-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.774°C at 760 mmHg (Cal.) |
| Flash point | 151.428°C (Cal.) |
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