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6-Amino-2H-1,4-Benzothiazin-3(4H)-One
[CAS# 21762-78-7]

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Identification
Name 6-Amino-2H-1,4-Benzothiazin-3(4H)-One
Synonyms Zinc00054573; An-829/25059006; A2610/0110971
Molecular Structure CAS#: 21762-78-7, 6-Amino-2H-1,4-Benzothiazin-3(4H)-One
Molecular Formula C8H8N2OS
Molecular Weight 180.22
CAS Registry Number 21762-78-7
SMILES C1=C(N)C=CC2=C1NC(=O)CS2
InChI 1S/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11)
InChIKey OTAZYXUGSKFPHN-UHFFFAOYSA-N
Properties
Density 1.381g/cm3 (Cal.)
Boiling point 443.063°C at 760 mmHg (Cal.)
Flash point 221.757°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Amino-2H-1,4-Benzothiazin-3(4H)-One
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