Identification |
Name: | Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethyl- |
Synonyms: | Benzimidazole, 2-[p-(dimethylamino)styryl]- (7CI,8CI); 2-p-Dimethylaminostyrylbenzimidazole;NSC 96942 |
CAS: | 2562-90-5 |
Molecular Formula: | C17H17 N3 |
Molecular Weight: | 263.337 |
InChI: | InChI=1/C17H17N3/c1-20(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)19-17/h3-12H,1-2H3,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 259.4°C |
Boiling Point: | 505.4°Cat760mmHg |
Density: | 1.217g/cm3 |
Refractive index: | 1.752 |
Flash Point: | 259.4°C |
Safety Data |
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