Formula |
C15H12N2O3 |
IUPAC Name |
2-[4-(3-oxoindazole-1,2-diium-1-yl)phenyl]acetic acid |
Molecular Mass |
268.267 g·mol−1 |
Heat of Formation |
-208.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.38 ± 1.08 D |
Volume |
305.69 Å 3 |
Surface Area |
282.09 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-(3-ketoindazolin-1-yl)phenyl]acetic acid
- 2-[4-(3-oxo-2h-indazol-1-yl)phenyl]ethanoic acid
- 4-((3-hydroxy-1h-indazol-1-yl)phenyl)acetic acid
- 4-hipaa
- benzeneacetic acid, 4-(2,3-dihydro-3-oxo-1h-indazol-1-yl)-
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CAS Number(s) |
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InChIKey |
VGIDJXZJUHIYAN-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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