| Formula |
C10H7ClN2O |
| IUPAC Name |
6-chloro-3-phenyl-hexahydropyridazine-2,3,5,6-tetraid-4-one |
| Molecular Mass |
206.628 g·mol−1 |
| Heat of Formation |
131.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.35 ± 1.08 D |
| Volume |
223.92 Å 3 |
| Surface Area |
216.47 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
2.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-chloro-3-phenyl-1h-pyridazin-4-one
- 6-chloro-3-phenylpyridazin-4-ol
- cl 9673
|
| CAS Number(s) |
|
| InChIKey |
ZUSHSDOEVHPTCU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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