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Chemical manufacturer | ||||
Name | 1-(3,4-Dihydro-2H-1,4-Thiazin-6-Yl)Ethanone |
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Synonyms | 1-(3,4-dihydro-2H-1,4-thiazin-6-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NOS |
Molecular Weight | 143.21 |
CAS Registry Number | 101417-25-8 |
SMILES | CC(=O)C1=CNCCS1 |
InChI | 1S/C6H9NOS/c1-5(8)6-4-7-2-3-9-6/h4,7H,2-3H2,1H3 |
InChIKey | PKEPXWNGYHVFFU-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 289.427°C at 760 mmHg (Cal.) |
Flash point | 128.841°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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