Identification |
Name: | 2-Chrysenol,5,11-diethyl-5,6,11,12-tetrahydro-8-nitro-, trans- (9CI) |
Synonyms: | 2-nitro-5,11-diethyl-5,6,11,12-tetrahydrochrysen-8-ol |
CAS: | 138090-25-2 |
Molecular Formula: | C22H23 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H23NO3/c1-3-13-9-15-11-17(23(25)26)5-7-19(15)21-14(4-2)10-16-12-18(24)6-8-20(16)22(13)21/h5-8,11-14,24H,3-4,9-10H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 207.9°C |
Boiling Point: | 525.2°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 207.9°C |
Safety Data |
|
|