Formula |
C7H6BrN3 |
IUPAC Name |
5-bromoindazol-1-ium-3-ylium-3-amine |
Molecular Mass |
212.047 g·mol−1 |
Heat of Formation |
289.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.60 ± 1.08 D |
Volume |
186.33 Å 3 |
Surface Area |
186.12 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (5-bromo-1h-indazol-3-yl)amine
- 10y-0709
- 5-bromo-1h-indazol-3-ylamine
- ae-413/25046007
|
InChIKey |
OMPYFDJVSAMSMA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Br
N
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