Formula |
C7H6N2 |
IUPAC Name |
1h-indazole |
Molecular Mass |
118.136 g·mol−1 |
Heat of Formation |
263.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
140.04 Å 3 |
Surface Area |
148.13 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,2-benzodiazole
- 1,2-benzopyrazole
- 1,2-diazaindene
- 1,2-diazaindene (van)
- 1h-benzopyrazole
- 1h-indazole
- 2-azaindole
- 2h-indazole
- isoindazole
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CAS Number(s) |
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InChIKey |
BAXOFTOLAUCFNW-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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