Formula |
C11H14N2O |
IUPAC Name |
2-butylindazole-1,2-diium-3-one |
Molecular Mass |
190.242 g·mol−1 |
Heat of Formation |
-9.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
240.44 Å 3 |
Surface Area |
225.52 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-butyl-1h-indazol-3-one
- 2-butylindazolin-3-one
- 3h-indazol-3-one, 2-butyl-1,2-dihydro-
- n(2)-n-butylindazol-3-one
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CAS Number(s) |
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InChIKey |
OXPAKOUDBFTPRL-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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