Identification |
Name: | 2,3-diphenyl-2H-1,4-benzothiazin-2-ol |
Synonyms: | 2,3-diphenyl-2h-1,4-benzothiazin-2-ol;7567-04-6;NSC84098;AC1L5VBI;AC1Q4UZF;AR-1D2742;NSC-84098;2,3-diphenyl-1,4-benzothiazin-2-ol |
CAS: | 7567-04-6 |
Molecular Formula: | C20H15NOS |
Molecular Weight: | 317.4042 |
InChI: | InChI=1/C20H15NOS/c22-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)23-20/h1-14,22H |
Molecular Structure: |
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Properties |
Flash Point: | 256.7°C |
Boiling Point: | 500.9°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 256.7°C |
Safety Data |
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