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Cas Database |
| Name |
2-(3,4-Dichlorobenzyl)-1H-benzimidazole |
EINECS | 1308068-626-2 |
| CAS No. | 213133-77-8 | Density | 1.396 g/cm3 |
| PSA | 28.68000 | LogP | 4.46050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H10Cl2N2 | Boiling Point | 505.6 °C at 760 mmHg |
| Molecular Weight | 277.153 | Flash Point | 291.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(3,4-Dichlorobenzyl)benzimidazole; |
Article Data | 4 |
2-(3,4-Dichlorobenzyl)-1H-benzimidazole Chemical Properties
Molecular Structure of 2-(3,4-Dichlorobenzyl)-1H-benzimidazole (CAS NO.213133-77-8):
Systematic Name: 2-(3,4-Dichlorobenzyl)-1H-benzimidazole
Molecular Formula: C14H10Cl2N2
Molecular Weight: 277.15
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.688
Molar Refractivity: 75.72 cm3
Molar Volume: 198.3 cm3
Surface Tension: 58 dyne/cm
Density: 1.396 g/cm3
Flash Point: 291.1 °C
Enthalpy of Vaporization: 74.6 kJ/mol
Boiling Point: 505.6 °C at 760 mmHg
Vapour Pressure: 7.55E-10 mmHg at 25 °C
Product Categories: API intermediates
SMILES: Clc1ccc(cc1Cl)Cc2nc3ccccc3n2
InChI: InChI=1/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-UHFFFAOYAB
2-(3,4-Dichlorobenzyl)-1H-benzimidazole Specification
2-(3,4-Dichlorobenzyl)-1H-benzimidazole (CAS NO.213133-77-8), its Synonyms are 1H-Benzimidazole,2-[(3,4-dichlorophenyl)methyl]- ; 2-(3,4-Dichlorobenzyl)benzimidazole .
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