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Chemical manufacturer | ||||
Name | 6-Cyclopropyl-2,5-dimethyl-1,3-benzothiazole |
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Synonyms | 6-cyclopropyl-2,5-dimethylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H13NS |
Molecular Weight | 203.30 |
CAS Registry Number | 799254-34-5 |
SMILES | Cc1cc2c(cc1C3CC3)sc(n2)C |
InChI | 1S/C12H13NS/c1-7-5-11-12(14-8(2)13-11)6-10(7)9-3-4-9/h5-6,9H,3-4H2,1-2H3 |
InChIKey | UWACNWNTXQWMGK-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 330.343°C at 760 mmHg (Cal.) |
Flash point | 155.702°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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