Formula |
C11H12N2O2 |
IUPAC Name |
2-(4-methoxyphenyl)-5-methyl-4h-pyrazol-3-one |
Molecular Mass |
204.225 g·mol−1 |
Heat of Formation |
-96.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.76 ± 1.08 D |
Volume |
241.74 Å 3 |
Surface Area |
236.75 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-methoxy)phenyl-3-methyl-5-pyrazolone
- 1-(para-methoxy)phenyl-3-methyl-5-pyrazolone
- 2-(4-methoxyphenyl)-5-methyl-4h-pyrazol-3-one
- 3h-pyrazol-3-one, 2,4-dihydro-2-(4-methoxyphenyl)-5-methyl-
- pmpmp
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CAS Number(s) |
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InChIKey |
FBFCBNWVKOBJLV-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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