Identification |
Name: | Pyrimido[1,2-a]indol-2(1H)-one,10a-[2-[4-(dimethylamino)phenyl]ethenyl]-3,4,10,10a-tetrahydro-10,10-dimethyl- |
Synonyms: | 10a-[2-[4-(dimethylamino)phenyl]vinyl]-3,4,10,10a-tetrahydro-10,10-dimethylpyrimido[1,2-a]indol-2(1H)-one |
CAS: | 60946-69-2 |
EINECS: | 262-533-7 |
Molecular Formula: | C23H27 N3 O |
Molecular Weight: | 361.47998 |
InChI: | InChI=1/C23H27N3O/c1-22(2)19-7-5-6-8-20(19)26-16-14-21(27)24-23(22,26)15-13-17-9-11-18(12-10-17)25(3)4/h5-13,15H,14,16H2,1-4H3,(H,24,27)/b15-13+ |
Molecular Structure: |
![(C23H27N3O) 10a-[2-[4-(dimethylamino)phenyl]vinyl]-3,4,10,10a-tetrahydro-10,10-dimethylpyrimido[1,2-a]indol-2(1H...](https://img1.guidechem.com/chem/e/dict/196/60946-69-2.jpg) |
Properties |
Flash Point: | 303°C |
Boiling Point: | 577.3°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 303°C |
Safety Data |
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