3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure
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Common Name | 3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide | ||
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CAS Number | 47122-52-1 | Molecular Weight | 308.43900 | |
Density | 1.15g/cm3 | Boiling Point | 444.6ºC at 760 mmHg | |
Molecular Formula | C16H24N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 222.7ºC |
Name | 3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide |
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Synonym | More Synonyms |
Density | 1.15g/cm3 |
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Boiling Point | 444.6ºC at 760 mmHg |
Molecular Formula | C16H24N2O2S |
Molecular Weight | 308.43900 |
Flash Point | 222.7ºC |
Exact Mass | 308.15600 |
PSA | 58.12000 |
LogP | 4.03400 |
Index of Refraction | 1.569 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 3-ethyl-2-hexyl... CAS#:47122-52-1 |
Literature: Fernandez-Tome; Madronero; Del Rio; Vega Journal of medicinal chemistry, 1972 , vol. 15, # 9 p. 887 - 890 |
Precursor 1 | |
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DownStream 0 |
3-ethyl-2-hexyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
2,5-Dihydro-3-ethyl-2-hexyl-1,2,4-benzothiadiazepine 1,1-dioxide |
1,2,4-Benzothiadiazepine,2,5-dihydro-3-ethyl-2-hexyl-,1,1-dioxide |
3-ethyl-2-hexyl-5H-1 |