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6-Ethoxy-2H-1,4-Benzothiazin-3(4H)-One
[CAS# 327087-18-3]

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Identification
Name 6-Ethoxy-2H-1,4-Benzothiazin-3(4H)-One
Synonyms 6-ethoxy-2H-benzo[b][1,4]thiazin-3(4H)-one; ZINC06962471
Molecular Structure CAS#: 327087-18-3, 6-Ethoxy-2H-1,4-Benzothiazin-3(4H)-One
Molecular Formula C10H11NO2S
Molecular Weight 209.26
CAS Registry Number 327087-18-3
SMILES O=C1Nc2c(SC1)ccc(OCC)c2
InChI 1S/C10H11NO2S/c1-2-13-7-3-4-9-8(5-7)11-10(12)6-14-9/h3-5H,2,6H2,1H3,(H,11,12)
InChIKey PFPPANVIBZHDIZ-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 399.306°C at 760 mmHg (Cal.)
Flash point 195.294°C (Cal.)
Refractive index 1.588 (Cal.)
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