Identification |
Name: | 4H-1,2-Oxazin-5-amine,5,6-dihydro-3,5-diphenyl-, hydrochloride (1:1) |
Synonyms: | 4H-1,2-Oxazine,5-amino-5,6-dihydro-3,5-diphenyl-, monohydrochloride (8CI); NSC 306838 |
CAS: | 15397-93-0 |
Molecular Formula: | C16H16 N2 O . Cl H |
Molecular Weight: | 252.311 |
InChI: | InChI=1/C16H16N2O/c17-16(14-9-5-2-6-10-14)11-15(18-19-12-16)13-7-3-1-4-8-13/h1-10H,11-12,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 191.7°C |
Boiling Point: | 393.3°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 191.7°C |
Safety Data |
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