Identification |
Name: | 1-Phenanthrenemethanol,2-hydroxy- |
Synonyms: | CBMicro_038802;AC1MEI1W;Ambcb5960703;Oprea1_413152;MolPort-002-177-552;ZINC10013800;AKOS000431991;BIM-0038834.P001;ethyl 4-[[2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetyl]amino]benzoate |
CAS: | 5960-70-3 |
Molecular Formula: | C15H12 O2 |
Molecular Weight: | 427.3878 |
InChI: | InChI=1/C20H24Cl2N2O2S/c21-15-5-6-16(17(22)13-15)19(26)23-9-7-20(8-10-23)24(11-12-27-20)18(25)14-3-1-2-4-14/h5-6,13-14H,1-4,7-12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 343.2°C |
Boiling Point: | 643.9°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 343.2°C |
Safety Data |
|
|