Identification |
Name: | 4H-1,3-Thiazin-2-amine,N-(2-chlorophenyl)-5,6-dihydro- |
Synonyms: | 4H-1,3-Thiazine,2-(o-chloroanilino)-5,6-dihydro- (8CI) |
CAS: | 27779-16-4 |
Molecular Formula: | C10H11 Cl N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H11ClN2S/c11-8-4-1-2-5-9(8)13-10-12-6-3-7-14-10/h1-2,4-5H,3,6-7H2,(H,12,13) |
Molecular Structure: |
 |
Properties |
Flash Point: | 160°C |
Boiling Point: | 340.9°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 160°C |
Safety Data |
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