Formula |
C11H10N2O |
IUPAC Name |
4,5-dihydrobenzo[g]indazole-1,2-diium-7-one |
Molecular Mass |
186.210 g·mol−1 |
Heat of Formation |
180.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.50 ± 1.08 D |
Volume |
216.18 Å 3 |
Surface Area |
206.93 Å 2 |
HOMO Energy |
-8.28 ± 0.55 eV |
LUMO Energy |
-1.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,2,4,5-tetrahydrobenzo[g]indazol-7-one
- 1h-benz(g)indazol-7-ol, 4,5-dihydro-
- hydroxybenzindazole
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CAS Number(s) |
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InChIKey |
QIZXVLASDZDARL-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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