Formula |
C7H7N3 |
IUPAC Name |
indazol-1-ium-7a-ylium-3-amine |
Molecular Mass |
133.151 g·mol−1 |
Heat of Formation |
274.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.64 ± 1.08 D |
Volume |
157.84 Å 3 |
Surface Area |
162.07 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,2-dihydro-3h-indazol-3-imine
- 10p-212
- 1h-indazol-3-ylamine
- 1h-indazole, 3-amino-
- 3-aminoindazole
- 3-indazolamine
- ae-413/25046004
- oprea1_470192
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CAS Number(s) |
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InChIKey |
YDTDKKULPWTHRV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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