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| Chemical manufacturer | ||||
| Name | 2-(2-Chloropropyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(2-chloropropyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 |
| CAS Registry Number | 90799-20-5 |
| SMILES | CC(Cc1nc2ccccc2s1)Cl |
| InChI | 1S/C10H10ClNS/c1-7(11)6-10-12-8-4-2-3-5-9(8)13-10/h2-5,7H,6H2,1H3 |
| InChIKey | GRJCZUMLXXGDOL-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.86°C at 760 mmHg (Cal.) |
| Flash point | 138.779°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chloropropyl)-1,3-benzothiazole |