Identification |
Name: | 2H-1,4-Benzothiazin-3(4H)-one,7-methyl- |
Synonyms: | 7-METHYL-1,4-BENZOTHIAZIN-3(4H)-ONE;7-METHYL-1,4-BENZOTHIAZIN-3-ONE;7-METHYL 2H[1,4]BENZOTHIAZIN 3(4H)-ONE;7-Methyl-1,4-Benzothiazine-3-one |
CAS: | 30322-02-2 |
Molecular Formula: | C9H9 N O S |
Molecular Weight: | 179.24 |
InChI: | InChI=1/C9H9NOS/c1-6-2-3-7-8(4-6)12-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11) |
Molecular Structure: |
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Properties |
Melting Point: | 207-209 °C(lit.)
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Flash Point: | 174.3°C |
Boiling Point: | 364.5°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 174.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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