| Identification | |
| Name: | 1-phenyl-3-(phenylamino)-1,8a-dihydro-1lambda~4~,2,4-benzothiadiazin-1-ol |
| Synonyms: | NSC287071;NSC-287071;60050-91-1 |
| CAS: | 60050-91-1 |
| Molecular Formula: | C19H17N3OS |
| Molecular Weight: | 335.4228 |
| InChI: | InChI=1/C19H17N3OS/c23-24(16-11-5-2-6-12-16)18-14-8-7-13-17(18)21-19(22-24)20-15-9-3-1-4-10-15/h1-14,18,23H,(H,20,22) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.672 |
| Safety Data | |
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