Identification |
Name: | 4H-3,1-Benzothiazin-2-amine,N-(4-methylphenyl)- |
Synonyms: | (4H-Benzo[d][1,3]thiazin-2-yl)-p-tolyl-amine;N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine |
CAS: | 109768-67-4 |
Molecular Formula: | C15H14 N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H14N2S/c1-11-6-8-13(9-7-11)16-15-17-14-5-3-2-4-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 209.3°C |
Boiling Point: | 422.5°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 209.3°C |
Safety Data |
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