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CAS No.: | 213133-77-8 |
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Name: | 2-(3,4-Dichlorobenzyl)-1H-benzimidazole |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C14H10Cl2N2 |
Molecular Weight: | 277.153 |
Synonyms: | 2-(3,4-Dichlorobenzyl)benzimidazole; |
EINECS: | 1308068-626-2 |
Density: | 1.396 g/cm3 |
Boiling Point: | 505.6 °C at 760 mmHg |
Flash Point: | 291.1 °C |
PSA: | 28.68000 |
LogP: | 4.46050 |
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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 (CAS NO.213133-77-8), its Synonyms are 1H-Benzimidazole,2-[(3,4-dichlorophenyl)methyl]- ; 2-(3,4-Dichlorobenzyl)benzimidazole .