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Home >> Chemical Listing >> Page 484 >> 5H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazin-6(7H)-One

5H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazin-6(7H)-One
[CAS# 14446-37-8]

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Identification
Name 5H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazin-6(7H)-One
Synonyms 5H-thiazolo[4',5':4,5]benzo[1,2-b][1,4]thiazin-6(7H)-one
Molecular Structure CAS#: 14446-37-8, 5H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazin-6(7H)-One
Molecular Formula C9H6N2OS2
Molecular Weight 222.29
CAS Registry Number 14446-37-8
SMILES O=C1Nc2cc3ncsc3cc2SC1
InChI 1S/C9H6N2OS2/c12-9-3-13-8-2-7-5(10-4-14-7)1-6(8)11-9/h1-2,4H,3H2,(H,11,12)
InChIKey QDIVPLWCIVCYKS-UHFFFAOYSA-N
Properties
Density 1.532g/cm3 (Cal.)
Boiling point 480.822°C at 760 mmHg (Cal.)
Flash point 244.592°C (Cal.)
Refractive index 1.761 (Cal.)
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