Formula |
C7H5ClN2 |
IUPAC Name |
6-chloro-1h-benzimidazole |
Molecular Mass |
152.581 g·mol−1 |
Heat of Formation |
177.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.24 ± 1.08 D |
Volume |
164.92 Å 3 |
Surface Area |
167.03 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1h-benzimidazole, 5-chloro-
- 5-chlorobenzimidazole
- 6-chloro-1h-benzimidazole
- gl-1053
|
CAS Number(s) |
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InChIKey |
NKLOLMQJDLMZRE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
Cl
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