| Formula |
C7H7N3 |
| IUPAC Name |
indazol-1-ium-2-id-5-amine |
| Molecular Mass |
133.151 g·mol−1 |
| Heat of Formation |
264.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.36 ± 1.08 D |
| Volume |
157.9 Å 3 |
| Surface Area |
162.13 Å 2 |
| HOMO Energy |
-8.22 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indazol-5-ylamine
- 1h-indazole, 5-amino-
- 5-amino-1h-indazole
- 5-amino-indazole
- 5-aminoindazole
- 5-aminoisoindazole
- indazol-5-ylamine
- sdccgmls-0003169.p003
|
| CAS Number(s) |
|
| InChIKey |
XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
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