| Identification |
| Name: | 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide, mixt. with 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol |
| Synonyms: | 3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide- 1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol(1:1);83952-37-8;AC1L34HF;AC1Q4K2O;AR-1F2097;2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide, mixt. with 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol;3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide - 1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol (1:1) |
| CAS: | 83952-37-8 |
| Molecular Formula: | C31H35F3N4O6S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H21NO2.C15H14F3N3O4S2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h3-9,12,14,17-18H,10-11H2,1-2H3;1-5,7-8,14,20-21H,6H2,(H2,19,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 317.9°C |
| Boiling Point: | 602.1°C at 760 mmHg |
| Flash Point: | 317.9°C |
| Safety Data |
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