Identification |
Name: | 1-Propanone,1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]- |
Synonyms: | 1-Propanone,1-phenyl-3-[2-[[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-(9CI); Cinprazole; NSC 289751 |
CAS: | 51493-19-7 |
EINECS: | 257-239-0 |
Molecular Formula: | C30H32 N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H32N4O/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25/h1-16H,17-24H2/b12-9+ |
Molecular Structure: |
![(C30H32N4O) 1-Propanone,1-phenyl-3-[2-[[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-(9CI...](https://img1.guidechem.com/chem/e/dict/40/51493-19-7.jpg) |
Properties |
Flash Point: | 360.4°C |
Boiling Point: | 672.3°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 360.4°C |
Safety Data |
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