Identification |
Name: | Quinoxaline, 6(or7)-methyl-2-phenyl- (9CI) |
Synonyms: | AC1L4L1X;Dibenz(c,e)azocine, 5,6,7,8-tetrahydro-1,2,11-trimethoxy-6-methyl-;86869-39-8 |
CAS: | 86876-50-8 |
Molecular Formula: | C15H12 N2 |
Molecular Weight: | 313.39082 |
InChI: | InChI=1S/C19H23NO3/c1-20-10-9-13-5-7-15(21-2)11-16(13)18-14(12-20)6-8-17(22-3)19(18)23-4/h5-8,11H,9-10,12H2,1-4H3 |
Molecular Structure: |
|
Properties |
Safety Data |
|
|