Identification |
Name: | Naphtho[2',1':6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- |
Synonyms: | Naphtho[2',1':6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,13c-tetrahydro-, (1aa,2b,3a,13ca)- (9CI) |
CAS: | 70951-81-4 |
Molecular Formula: | C22H16 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H16O3/c23-19-15-8-7-13-9-16-12(6-5-11-3-1-2-4-14(11)16)10-17(13)18(15)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21-,22+/m1/s1 |
Molecular Structure: |
![(C22H16O3) Naphtho[2',1':6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,13c-tetrahydro-, (1aa,2b,3a,13ca)- (9CI)](https://img1.guidechem.com/chem/e/dict/160/70951-81-4.jpg) |
Properties |
Flash Point: | 344.1°C |
Boiling Point: | 645.3°C at 760 mmHg |
Density: | 1.476g/cm3 |
Refractive index: | 1.85 |
Flash Point: | 344.1°C |
Safety Data |
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