Identification |
Name: | 4H-3,1-Benzothiazin-2-amine,N-phenyl- |
Synonyms: | (4H-Benzo[d][1,3]thiazin-2-yl)-phenyl-amine;4H-3,1-benzothiazin-2-amine, N-phenyl-;N-Phenyl-4H-3,1-benzothiazin-2-amine |
CAS: | 109768-66-3 |
Molecular Formula: | C14H12 N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H12N2S/c1-2-7-12(8-3-1)15-14-16-13-9-5-4-6-11(13)10-17-14/h1-9H,10H2,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 202.8°C |
Boiling Point: | 411.7°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 202.8°C |
Safety Data |
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