Identification
Name |
1-(6-Chloro-2-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |
Synonyms |
1-(6-Chloro-2-Methyl-Benzimidazol-1-Yl)Propan-2-Ol; 1-(6-Chloro-2-Methyl-1-Benzimidazolyl)Propan-2-Ol; 2-Methyl-5-Chloro-3-(Beta-Hydroxypropyl)Benzimidazole |
|
Molecular Structure |
 |
Molecular Formula |
C11H13ClN2O |
Molecular Weight |
224.69 |
CAS Registry Number |
68391-55-9 |
SMILES |
C1=CC2=C(C=C1Cl)[N](C(=N2)C)CC(O)C |
InChI |
1S/C11H13ClN2O/c1-7(15)6-14-8(2)13-10-4-3-9(12)5-11(10)14/h3-5,7,15H,6H2,1-2H3 |
InChIKey |
BRCANRFFTFNXPU-UHFFFAOYSA-N |
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