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7-Methoxy-2H-1,4-Benzothiazin-3(4H)-One
[CAS# 22726-30-3]

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Identification
Name 7-Methoxy-2H-1,4-Benzothiazin-3(4H)-One
Synonyms 7-METHOXY-1,4-BENZOTHIAZIN-3(4; 7-Methoxy-1,4-benzothiazin-3(4H)-one; 7-Methoxy-1,4-benzothiazin-3-one
Molecular Structure CAS#: 22726-30-3, 7-Methoxy-2H-1,4-Benzothiazin-3(4H)-One
Molecular Formula C9H9NO2S
Molecular Weight 195.24
CAS Registry Number 22726-30-3
SMILES COC1=CC2=C(C=C1)NC(=O)CS2
InChI 1S/C9H9NO2S/c1-12-6-2-3-7-8(4-6)13-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
InChIKey ZITGVVWIRFDIBZ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 183-187°C (Expl.)
Boiling point 395.7±42.0°C at 760 mmHg (Cal.)
Flash point 193.1±27.9°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: May cause irritation, skin or lung sensitization.
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 7-Methoxy-2H-1,4-Benzothiazin-3(4H)-One
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