| product Name |
2-[(2,4-dichlorophenoxy)methyl]-1H-benzimidazole |
| Synonyms |
1H-Benzimidazole, 2-[(2,4-dichlorophenoxy)methyl]-; 2-[(2,4-Dichlorophenoxy)methyl]-1H-benzimidazole |
| Molecular Formula |
C14H10Cl2N2O |
| Molecular Weight |
293.148 |
| 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) |
| CAS Registry Number |
3156-21-6 |
| Molecular Structure |
![3156-21-6 2-[(2,4-dichlorophenoxy)methyl]-1H-benzimidazole](http://images-a.chemnet.com/suppliers/chembase/cas120/3156-21-6.png)
|
| Density |
1.439g/cm3 |
| Boiling point |
519.9°C at 760 mmHg |
| Refractive index |
1.686 |
| Flash point |
268.2°C |
| Vapour Pressur |
2.17E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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