| Identification |
| Name: | 1,6-dimethyl-3-(phenylamino)-1,8a-dihydro-1lambda~4~,2,4-benzothiadiazin-1-ol |
| Synonyms: | NSC287070;NSC-287070;1H-1,4-Benzothiadiazin-3-amine, 1,6-dimethyl-N-phenyl-, 1-oxide, monohydrochloride;60050-90-0 |
| CAS: | 60050-90-0 |
| Molecular Formula: | C15H17N3OS |
| Molecular Weight: | 287.38 |
| InChI: | InChI=1/C15H17N3OS/c1-11-8-9-14-13(10-11)17-15(18-20(14,2)19)16-12-6-4-3-5-7-12/h3-10,14,19H,1-2H3,(H,16,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | °C |
| Safety Data |
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