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| Chemical manufacturer | ||||
| Name | N-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propanimine |
|---|---|
| Synonyms | S-(benzo[ |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2S2 |
| Molecular Weight | 222.33 |
| CAS Registry Number | 40576-88-3 |
| SMILES | CC(=NSc1nc2ccccc2s1)C |
| InChI | 1S/C10H10N2S2/c1-7(2)12-14-10-11-8-5-3-4-6-9(8)13-10/h3-6H,1-2H3 |
| InChIKey | YJMOEEBTRSKZGR-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.89°C at 760 mmHg (Cal.) |
| Flash point | 164.803°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propanimine |