| Identification | More | [Name]
2-(3,4-Dichlorobenzyl)-1H-benzimidazole | [CAS]
213133-77-8 | [Synonyms]
2-(3,4-dichlorobenzyl)1H Benzimidazole
2-(3,4-dichlorobenzyl)-1H-benzo[d]imidazole
5002 2-(3,4-DICHLOROBENZYL)-1H BENZIMIDAZOLE
2-(3,4-DICHLOROBENZYL)-1H-BENZOIMIDAZOLE
2-(3,4-Dichlorobenzyl)benzimidazole
3-BROMO-5-FLUOROPHENYLACETONE
1H-Benzimidazole,2-[(3,4-dichlorophenyl)methyl]- | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C14H10Cl2N2 | [MDL Number]
MFCD09743967 | [Molecular Weight]
277.15 | [MOL File]
213133-77-8.mol |
| Chemical Properties | Back Directory | [Boiling point ]
505.6±40.0 °C(Predicted) | [density ]
1.396±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
11.60±0.10(Predicted) | [InChI]
InChI=1S/C14H10Cl2N2/c15-10-6-5-9(7-11(10)16)8-14-17-12-3-1-2-4-13(12)18-14/h1-7H,8H2,(H,17,18) | [InChIKey]
XPFCXIKQEQOMMW-UHFFFAOYSA-N | [SMILES]
C1(CC2=CC=C(Cl)C(Cl)=C2)NC2=CC=CC=C2N=1 | [CAS DataBase Reference]
213133-77-8(CAS DataBase Reference) |
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