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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-4-Yl Methylcarbamate |
|---|---|
| Synonyms | benzo[d]thiazol-4-yl methylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 17767-71-4 |
| SMILES | CNC(=O)Oc1cccc2c1ncs2 |
| InChI | 1S/C9H8N2O2S/c1-10-9(12)13-6-3-2-4-7-8(6)11-5-14-7/h2-5H,1H3,(H,10,12) |
| InChIKey | YSTAAMZYDLWSJX-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.814°C at 760 mmHg (Cal.) |
| Flash point | 156.895°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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| List of Reports Available for 1,3-Benzothiazol-4-Yl Methylcarbamate |