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Home >> Chemical Listing >> Page 2679 >> 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one

3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one
[CAS# 820968-52-3]

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Identification
Name 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one
Synonyms 3-methyl-2H-benzo[b]furo[2,3-e][1,4]thiazin-2-one
Molecular Structure CAS#: 820968-52-3, 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one
Molecular Formula C11H7NO2S
Molecular Weight 217.24
CAS Registry Number 820968-52-3
SMILES Cc1c-2sc3ccccc3nc2oc1=O
InChI 1S/C11H7NO2S/c1-6-9-10(14-11(6)13)12-7-4-2-3-5-8(7)15-9/h2-5H,1H3
InChIKey ZEMXEMXZOWBWDQ-UHFFFAOYSA-N
Properties
Density 1.485g/cm3 (Cal.)
Boiling point 342.023°C at 760 mmHg (Cal.)
Flash point 160.65°C (Cal.)
Refractive index 1.732 (Cal.)
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