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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole |
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Synonyms | 2-(2-methylcyclopent-1-en-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C13H13NS |
Molecular Weight | 215.31 |
CAS Registry Number | 78840-26-3 |
SMILES | CC1=C(CCC1)c2nc3ccccc3s2 |
InChI | 1S/C13H13NS/c1-9-5-4-6-10(9)13-14-11-7-2-3-8-12(11)15-13/h2-3,7-8H,4-6H2,1H3 |
InChIKey | FNEGAEUFJNVOIW-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 349.462°C at 760 mmHg (Cal.) |
Flash point | 166.948°C (Cal.) |
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List of Reports Available for 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole |