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Chemical manufacturer | ||||
Name | 2-Ethyl-4,4-dimethyl-3,4-dihydro-2H-1,3-benzothiazine |
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Synonyms | 2-ethyl-4,4-dimethyl-3,4-dihydro-2H-benzo[e][1,3]thiazine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NS |
Molecular Weight | 207.34 |
CAS Registry Number | 765844-74-4 |
SMILES | CCC1NC(c2ccccc2S1)(C)C |
InChI | 1S/C12H17NS/c1-4-11-13-12(2,3)9-7-5-6-8-10(9)14-11/h5-8,11,13H,4H2,1-3H3 |
InChIKey | NBGDVGOENRIREZ-UHFFFAOYSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 296.623°C at 760 mmHg (Cal.) |
Flash point | 133.193°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 2-Ethyl-4,4-dimethyl-3,4-dihydro-2H-1,3-benzothiazine |