Identification |
Name: | 7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |
Synonyms: | MLS000737715;7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole;NSC111113;AC1L6MXU;AC1Q3QYX;HMS2886L11;AR-1H3245;ZINC01703105;NSC-111113;SMR000528514 |
CAS: | 18443-20-4 |
Molecular Formula: | C11H11ClN2 |
Molecular Weight: | 206.6714 |
InChI: | InChI=1/C11H11ClN2/c12-8-4-5-10-9(7-8)13-11-3-1-2-6-14(10)11/h4-5,7H,1-3,6H2 |
Molecular Structure: |
![(C11H11ClN2) MLS000737715;7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole;NSC111113;AC1L6MXU;AC1Q3QYX;HMS28...](https://img1.guidechem.com/structure/image/18443-20-4.png) |
Properties |
Flash Point: | 193.6°C |
Boiling Point: | 396.4°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 193.6°C |
Safety Data |
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