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| Chemical manufacturer | ||||
| Name | Methyl 1,3-Benzothiazole-2-Carboximidate |
|---|---|
| Synonyms | methyl benzo[d]thiazole-2-carbimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| CAS Registry Number | 57870-97-0 |
| SMILES | COC(=N)c1nc2ccccc2s1 |
| InChI | 1S/C9H8N2OS/c1-12-8(10)9-11-6-4-2-3-5-7(6)13-9/h2-5,10H,1H3 |
| InChIKey | SURSTESBRYKETI-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.488°C at 760 mmHg (Cal.) |
| Flash point | 121.62°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1,3-Benzothiazole-2-Carboximidate |