Formula |
C7H7N3 |
IUPAC Name |
1h-indazol-6-amine |
Molecular Mass |
133.151 g·mol−1 |
Heat of Formation |
251.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.03 ± 1.08 D |
Volume |
157.15 Å 3 |
Surface Area |
161.85 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
2.83 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1h-indazol-6-ylamine
- 6-aminobenzopyrazole
- 6-aminoindazole
- indazol-6-ylamine
- oprea1_345131
- zero/005506
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CAS Number(s) |
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InChIKey |
KEJFADGISRFLFO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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