| Identification | Back Directory | [Name]
1H-Benzimidazole,2-[(2,4-dichlorophenyl)methyl]- | [CAS]
154660-96-5 | [Synonyms]
2-(2,4-Dichlorobenzyl)-1H-b
2-(2,4-Dichlorobenzyl)benziMidazole
2-(2,4-two chlorobenzyl)benziMidazole
2-(2,4-Dichlorobenzyl)-1H-benzimidazole
2-[(2,4-Dichlorophenyl)methyl]-1H-benzimid
2-(2,4-Dichlorobenzyl)-1H-benzo[d]imidazole
2-[(2,4-Dichlorophenyl)methyl]-1H-benzimidazole
1H-Benzimidazole,2-[(2,4-dichlorophenyl)methyl]- | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C14H10Cl2N2 | [MDL Number]
MFCD01250229 | [MOL File]
154660-96-5.mol | [Molecular Weight]
277.15 |
| Chemical Properties | Back Directory | [Boiling point ]
503.1±40.0 °C(Predicted) | [density ]
1.396 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
11.58±0.10(Predicted) | [InChI]
InChI=1S/C14H10Cl2N2/c15-10-6-5-9(11(16)8-10)7-14-17-12-3-1-2-4-13(12)18-14/h1-6,8H,7H2,(H,17,18) | [InChIKey]
OIHHDYNKEHASLI-UHFFFAOYSA-N | [SMILES]
C1(CC2=CC=C(Cl)C=C2Cl)NC2=CC=CC=C2N=1 |
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