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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-Yl)-1-Vinylurea |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-1-vinylurea |
| Molecular Structure |  |
| Molecular Formula | C10H9N3OS |
| Molecular Weight | 219.26 |
| CAS Registry Number | 46421-64-1 |
| SMILES | C=CN(c1nc2ccccc2s1)C(=O)N |
| InChI | 1S/C10H9N3OS/c1-2-13(9(11)14)10-12-7-5-3-4-6-8(7)15-10/h2-6H,1H2,(H2,11,14) |
| InChIKey | UGLPKOGHUYOEHQ-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.807°C at 760 mmHg (Cal.) |
| Flash point | 187.13°C (Cal.) |
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