Identification |
Name: | {3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl}(phenyl)methanone |
Synonyms: | CDS1_004616;CBMicro_030280;AC1LL8X2;DivK1c_005656;MolPort-001-901-783;ZINC00834621;AKOS000639134;BAS 00790361;BIM-0030386.P001;ST51028719;[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone;6055-08-9 |
CAS: | 6055-08-9 |
Molecular Formula: | C20H14N2O3S |
Molecular Weight: | 362.4018 |
InChI: | InChI=1/C20H14N2O3S/c23-19(14-7-2-1-3-8-14)15-9-6-10-16(13-15)21-20-17-11-4-5-12-18(17)26(24,25)22-20/h1-13H,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 307°C |
Boiling Point: | 584.1°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 307°C |
Safety Data |
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