| Formula |
C9H10N2O |
| IUPAC Name |
(1r)-1-phenylpyrazolidin-3-one |
| Molecular Mass |
162.188 g·mol−1 |
| Heat of Formation |
32.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.64 ± 1.08 D |
| Volume |
195.77 Å 3 |
| Surface Area |
192.02 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
2.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-p-3-p
- 1-phenyl-3-oxopyrazolidine
- 1-phenyl-3-pyrazolidinone
- 1-phenyl-3-pyrazolidone
- 1-phenyl-pyrazolidin-3-one
- 1-phenylpyrazolid-3-one
- 1-phenylpyrazolidin-3-one
- 2-pyrazolin-3-ol, 1-phenyl-
- 2-pyrazolin-3-ol, 1-phenyl- (7ci)
- 3-pyrazolidinone, 1-phenyl-
- bas 00192572
- fenidon
- oprea1_428400
- sdccgmls-0064787.p001
- zero/001451
|
| CAS Number(s) |
|
| InChIKey |
CMCWWLVWPDLCRM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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