Formula |
C10H8N2O |
IUPAC Name |
2-phenylpyridazin-3-one |
Molecular Mass |
172.183 g·mol−1 |
Heat of Formation |
151.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
199.0 Å 3 |
Surface Area |
196.77 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-phenyl-3-pyridazinone
- 3(2h)-pyridazinone, 2-phenyl-
- ppyz
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CAS Number(s) |
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InChIKey |
BFOMTEBFEFQJHY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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