Formula |
C14H10N4O2 |
IUPAC Name |
3-[4-(6-oxo-1h-pyridazin-3-yl)phenyl]-1h-pyridazin-6-one |
Molecular Mass |
266.255 g·mol−1 |
Heat of Formation |
138.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.32 ± 1.08 D |
Volume |
296.95 Å 3 |
Surface Area |
279.83 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-1.31 ± eV |
Point Group Symmetry |
C2
|
Synonyms
|
- 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene
- 1,4-bodpb
- 6-[4-(6-keto-1h-pyridazin-3-yl)phenyl]-2h-pyridazin-3-one
- 6-[4-(6-oxo-1h-pyridazin-3-yl)phenyl]-2h-pyridazin-3-one
|
CAS Number(s) |
|
InChIKey |
MTPSKWYBRGLEBS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|