Identification |
Name: | 2-[(phenylsulfonyl)oxy]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
Synonyms: | 2-[(phenylsulfonyl)oxy]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;NSC12954;AC1L5DBL;AC1Q6YDJ;AR-1D6327;NSC-12954 |
CAS: | 5433-80-7 |
Molecular Formula: | C15H13NO5S |
Molecular Weight: | 319.3324 |
InChI: | InChI=1/C15H13NO5S/c17-14-12-9-6-7-10(8-9)13(12)15(18)16(14)21-22(19,20)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 242.4°C |
Boiling Point: | 477.2°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 242.4°C |
Safety Data |
|
|