Formula |
C7H5ClN4 |
IUPAC Name |
1-(4-chlorophenyl)tetrazole |
Molecular Mass |
180.594 g·mol−1 |
Heat of Formation |
408.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
193.35 Å 3 |
Surface Area |
190.92 Å 2 |
HOMO Energy |
-10.06 ± 0.55 eV |
LUMO Energy |
1.44 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-(4-chloro-phenyl)-1h-tetrazole
- 1-(4-chlorophenyl)-1,2,3,4-tetrazole
- bas 01816181
- c1m
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CAS Number(s) |
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InChIKey |
FVXFXVKZUVWQGE-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
N
Cl
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