5-acetyl-2,3-dihydro-1,4-thiazine
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IUPAC Name :1-(3,4-dihydro-2H-1,4-thiazin-6-yl)ethanone
InChI :InChI=1/C6H9NOS/c1-5(8)6-4-7-2-3-9-6/h4,7H,2-3H2,1H3
Std.InChI: InChI=1S/C6H9NOS/c1-5(8)6-4-9-3-2-7-6/h4,7H,2-3H2,1H3
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InChIKey :PKEPXWNGYHVFFU-UHFFFAOYAX
Std.InChIKey: YJSKAAVPUSXIPL-UHFFFAOYSA-N
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SMILES :CC(=O)C1=CNCCS1
Molar Refractivity :38.76 ± 0.3 cm3 (est)
Parachor :310.3 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.150 ± 0.06 g/cm3 (est)
Polarizability :15.36 ± 0.5 10-24cm3 (est)