7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol structure
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Common Name | 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol | ||
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CAS Number | 108963-06-0 | Molecular Weight | 241.30700 | |
Density | 1.268g/cm3 | Boiling Point | 479ºC at 760mmHg | |
Molecular Formula | C11H15NO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 243.5ºC |
Name | 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol |
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Synonym | More Synonyms |
Density | 1.268g/cm3 |
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Boiling Point | 479ºC at 760mmHg |
Molecular Formula | C11H15NO3S |
Molecular Weight | 241.30700 |
Flash Point | 243.5ºC |
Exact Mass | 241.07700 |
PSA | 74.78000 |
LogP | 1.89350 |
Vapour Pressure | 8.44E-10mmHg at 25°C |
Index of Refraction | 1.563 |
1H-3-Benzazepin-7-ol,2,3,4,5-tetrahydro-8-(methylsulfonyl) |
2,3,4,5-Tetrahydro-8-(methylsulfonyl)-1H-3-benzazepin-7-ol |
2,3,4,5-Tetrahydro-8-(methylsulfonyl)-1H-3-benzazepin-7-ol hydrobromide |