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Chemical manufacturer | ||||
Name | 2-(3-Chloropropyl)-1,3-benzothiazole |
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Synonyms | 2-(3-chloropropyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNS |
Molecular Weight | 211.71 |
CAS Registry Number | 65655-72-3 |
SMILES | ClCCCc1nc2ccccc2s1 |
InChI | 1S/C10H10ClNS/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7H2 |
InChIKey | CXRVNWXDODGUQC-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 320.731°C at 760 mmHg (Cal.) |
Flash point | 147.773°C (Cal.) |
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List of Reports Available for 2-(3-Chloropropyl)-1,3-benzothiazole |