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Chemical manufacturer | ||||
Name | 1-(5-Methyl-2,3-Dihydro-4H-1,4-Thiazin-4-Yl)Ethanone |
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Synonyms | 1-(5-methyl-2H-1,4-thiazin-4(3H)-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11NOS |
Molecular Weight | 157.23 |
CAS Registry Number | 40928-66-3 |
SMILES | CC1=CSCCN1C(=O)C |
InChI | 1S/C7H11NOS/c1-6-5-10-4-3-8(6)7(2)9/h5H,3-4H2,1-2H3 |
InChIKey | FTRCGBUNVHFDQP-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 290.605°C at 760 mmHg (Cal.) |
Flash point | 129.554°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-2,3-Dihydro-4H-1,4-Thiazin-4-Yl)Ethanone |