| Identification |
| Name: | 1H-Benzimidazole,2-[(2,4-dichlorophenoxy)methyl]- |
| Synonyms: | Benzimidazole,2-[(2,4-dichlorophenoxy)methyl]- (7CI,8CI);2,4-Dichlorophenyloxymethylene-1H-benzimidazole;2-(2,4-Dichlorophenoxymethyl)benzimidazole;2-[(2,4-Dichlorophenoxy)methyl]-1H-benzimidazole |
| CAS: | 3156-21-6 |
| Molecular Formula: | C14H10 Cl2 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H10Cl2N2O/c15-9-5-6-13(10(16)7-9)19-8-14-17-11-3-1-2-4-12(11)18-14/h1-7H,8H2,(H,17,18) |
| Molecular Structure: |
![(C14H10Cl2N2O) Benzimidazole,2-[(2,4-dichlorophenoxy)methyl]- (7CI,8CI);2,4-Dichlorophenyloxymethylene-1H-benzimida...](https://img1.guidechem.com/chem/e/dict/41/3156-21-6.jpg) |
| Properties |
| Flash Point: | 268.2°C |
| Boiling Point: | 519.9°Cat760mmHg |
| Density: | 1.439g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 268.2°C |
| Safety Data |
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