2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
Modify Date: 2025-09-27 19:28:11
2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure
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Common Name | 2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide | ||
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| CAS Number | 40431-23-0 | Molecular Weight | 286.34900 | |
| Density | 1.28g/cm3 | Boiling Point | 457.1ºC at 760 mmHg | |
| Molecular Formula | C15H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.3ºC | |
| Name | 2-methyl-3-phenyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 457.1ºC at 760 mmHg |
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.34900 |
| Flash Point | 230.3ºC |
| Exact Mass | 286.07800 |
| PSA | 58.12000 |
| LogP | 2.72180 |
| Index of Refraction | 1.64 |
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~%
2-methyl-3-phen... CAS#:40431-23-0 |
| Literature: Fernandez-Tome; Madronero; Del Rio; Vega Journal of medicinal chemistry, 1972 , vol. 15, # 9 p. 887 - 890 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-methyl-3-phenyl-2,5-dihydro-benzo[f][1,2,4]thiadiazepine 1,1-dioxide |
| 2-methyl-3-phenyl-5H-1 |
| 2,5-Dihydro-2-methyl-3-phenyl-1,2,4-benzothiadiazepine 1,1-dioxide |
| 2-methyl-3-phenyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
| 1,2,4-Benzothiadiazepine,2,5-dihydro-2-methyl-3-phenyl-,1,1-dioxide |