Identification |
Name: | 1H-3-Benzazepine-4,5-diol,2,3-dihydro-3-[(4-methylphenyl)sulfonyl]-, 4,5-diacetate |
Synonyms: | 1H-3-Benzazepine-4,5-diol,2,3-dihydro-3-(p-tolylsulfonyl)-, diacetate (ester) (8CI); NSC 105684 |
CAS: | 15294-65-2 |
Molecular Formula: | C21H21 N O6 S |
Molecular Weight: | 415.4595 |
InChI: | InChI=1/C21H21NO6S/c1-14-8-10-18(11-9-14)29(25,26)22-13-12-17-6-4-5-7-19(17)20(27-15(2)23)21(22)28-16(3)24/h4-11H,12-13H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 299.1°C |
Boiling Point: | 571°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 299.1°C |
Safety Data |
|
|