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Chemical manufacturer | ||||
Name | 2-Ethyl-2,3-dihydro-1,3-benzothiazole |
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Synonyms | 2-ethyl-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H11NS |
Molecular Weight | 165.26 |
CAS Registry Number | 72889-30-6 |
SMILES | CCC1Nc2ccccc2S1 |
InChI | 1S/C9H11NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6,9-10H,2H2,1H3 |
InChIKey | QPDINLYPHRCUTL-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 271.305°C at 760 mmHg (Cal.) |
Flash point | 117.882°C (Cal.) |
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List of Reports Available for 2-Ethyl-2,3-dihydro-1,3-benzothiazole |