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4H-3,1-Benzothiazin-2-amine,N-(2-methylphenyl)- (108288-50-2)

Identification
Name:4H-3,1-Benzothiazin-2-amine,N-(2-methylphenyl)-
Synonyms:(4H-Benzo[d][1,3]thiazin-2-yl)-o-tolyl-amine;N-(2-methylphenyl)-4H-3,1-benzothiazin-2-amine
CAS:108288-50-2
Molecular Formula: C15H14 N2 S
Molecular Weight: 0
InChI: InChI=1/C15H14N2S/c1-11-6-2-4-8-13(11)16-15-17-14-9-5-3-7-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17)
Molecular Structure: (C15H14N2S) (4H-Benzo[d][1,3]thiazin-2-yl)-o-tolyl-amine;N-(2-methylphenyl)-4H-3,1-benzothiazin-2-amine
Properties
Flash Point: 205.7°C
Boiling Point: 416.6°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.656
Flash Point: 205.7°C
Safety Data
 

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