| Identification | |
| Name: | 2,6-diphenyl-4H-1,3,4-thiadiazin-5(6H)-one |
| Synonyms: | NSC334350;2,6-Diphenyl-4H-1,3,4-thiadiazin-5(6H)-one;70156-56-8;AC1L7DC9;AG-G-73863;NSC 334350;NSC-334350;2,6-diphenyl-4H-1,3,4-thiadiazin-5-one |
| CAS: | 70156-56-8 |
| Molecular Formula: | C15H12N2OS |
| Molecular Weight: | 268.3336 |
| InChI: | InChI=1/C15H12N2OS/c18-14-13(11-7-3-1-4-8-11)19-15(17-16-14)12-9-5-2-6-10-12/h1-10,13H,(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.674 |
| Safety Data | |
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