| Identification |
| Name: | N-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide |
| Synonyms: | n-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide;CDS1_003737;AC1LEGOC;CBMicro_011161;AC1Q5N5V;Oprea1_429986;Oprea1_777599;DivK1c_004777;MolPort-001-978-259;MolPort-019-786-324;AR-1J7230;ZINC00104078;AKOS000626838;BAS 02243429;BIM-0010951.P001;EU-0074163;ST50012753;N-Benzo[1,2,5]thiadiazol-4-yl-2,2-diphenyl-acetamide |
| CAS: | 6215-40-3 |
| Molecular Formula: | C20H15N3OS |
| Molecular Weight: | 345.4176 |
| InChI: | InChI=1/C20H15N3OS/c24-20(21-16-12-7-13-17-19(16)23-25-22-17)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H,(H,21,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 305°C |
| Boiling Point: | 580.8°C at 760 mmHg |
| Density: | 1.343g/cm3 |
| Refractive index: | 1.722 |
| Flash Point: | 305°C |
| Safety Data |
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