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Chemical manufacturer | ||||
Name | 2-Ethyl-2-Methyl-2,3-Dihydro-1,3-Benzothiazole |
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Synonyms | 2-ethyl-2-methyl-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H13NS |
Molecular Weight | 179.28 |
CAS Registry Number | 36777-92-1 |
SMILES | CC1(Nc2ccccc2S1)CC |
InChI | 1S/C10H13NS/c1-3-10(2)11-8-6-4-5-7-9(8)12-10/h4-7,11H,3H2,1-2H3 |
InChIKey | IOZMHSSVDBDSJR-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 271.994°C at 760 mmHg (Cal.) |
Flash point | 118.298°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2-Methyl-2,3-Dihydro-1,3-Benzothiazole |