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Home >> Chemical Listing >> Page 2863 >> 5-Acetyl-3,6-dihydro-2H-1,3-thiazin-2-one

5-Acetyl-3,6-dihydro-2H-1,3-thiazin-2-one
[CAS# 88406-78-4]

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Identification
Name 5-Acetyl-3,6-dihydro-2H-1,3-thiazin-2-one
Synonyms 5-acetyl-3,6-dihydro-2H-1,3-thiazin-2-one
Molecular Structure CAS#: 88406-78-4, 5-Acetyl-3,6-dihydro-2H-1,3-thiazin-2-one
Molecular Formula C6H7NO2S
Molecular Weight 157.19
CAS Registry Number 88406-78-4
SMILES CC(=O)C1=CNC(=O)SC1
InChI 1S/C6H7NO2S/c1-4(8)5-2-7-6(9)10-3-5/h2H,3H2,1H3,(H,7,9)
InChIKey HORVOGUZHHSZSS-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
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