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Chemical manufacturer | ||||
Name | 2-(1,3-Benzodithiol-2-Ylidene)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |
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Synonyms | 2-(benzo[ |
Molecular Structure | ![]() |
Molecular Formula | C15H11NS3 |
Molecular Weight | 301.45 |
CAS Registry Number | 42047-12-1 |
SMILES | CN1c2ccccc2SC1=C3Sc4ccccc4S3 |
InChI | 1S/C15H11NS3/c1-16-10-6-2-3-7-11(10)17-14(16)15-18-12-8-4-5-9-13(12)19-15/h2-9H,1H3 |
InChIKey | OLNQYEMFZIZEAN-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 361.068°C at 760 mmHg (Cal.) |
Flash point | 172.168°C (Cal.) |
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List of Reports Available for 2-(1,3-Benzodithiol-2-Ylidene)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |