2-(4-methylphenyl)sulfonyl-2-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-ol structure
|
Common Name | 2-(4-methylphenyl)sulfonyl-2-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-ol | ||
---|---|---|---|---|
CAS Number | 19673-36-0 | Molecular Weight | 315.38700 | |
Density | 1.32g/cm3 | Boiling Point | 506.3ºC at 760 mmHg | |
Molecular Formula | C17H17NO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 260ºC |
Name | 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-3-ol |
---|---|
Synonym | More Synonyms |
Density | 1.32g/cm3 |
---|---|
Boiling Point | 506.3ºC at 760 mmHg |
Molecular Formula | C17H17NO3S |
Molecular Weight | 315.38700 |
Flash Point | 260ºC |
Exact Mass | 315.09300 |
PSA | 65.99000 |
LogP | 3.72380 |
Vapour Pressure | 4.52E-11mmHg at 25°C |
Index of Refraction | 1.645 |
3-Hydroxy-1-tosyl-2,3-dihydro-1H-benzo<b>azepin |
1-(toluene-4-sulfonyl)-2,3-dihydro-1H-benzo[b]azepin-3-ol |
1-((4-Methylphenyl)sulfonyl)-2,3-dihydro-1H-1-benzazepin-3-ol |