Identification |
Name: | Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bibenzoxazol]-2'-yl]- |
Synonyms: | AC1NUQ39;4-(6-(4-Methyl-1-piperazinyl)(2,6'-bibenzoxazol)-2'-yl)-phenol;126824-06-4;4-[6-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one |
CAS: | 126824-06-4 |
Molecular Formula: | C25H22 N4 O3 |
Molecular Weight: | 426.4672 |
InChI: | InChI=1/C25H22N4O3/c1-28-10-12-29(13-11-28)18-5-9-21-23(15-18)32-25(27-21)17-4-8-20-22(14-17)31-24(26-20)16-2-6-19(30)7-3-16/h2-9,14-15,26H,10-13H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 297°C |
Boiling Point: | 567.5°Cat760mmHg |
Density: | 1.346g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 297°C |
Safety Data |
|
|