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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-yl)-1-methylthiourea |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-1-methylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3S2 |
| Molecular Weight | 223.32 |
| CAS Registry Number | 90349-90-9 |
| SMILES | CN(c1nc2ccccc2s1)C(=S)N |
| InChI | 1S/C9H9N3S2/c1-12(8(10)13)9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,13) |
| InChIKey | PHKJUQQYKTZLRQ-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.701°C at 760 mmHg (Cal.) |
| Flash point | 175.575°C (Cal.) |
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| List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-1-methylthiourea |