| Formula |
C8H10N2O3 |
| IUPAC Name |
(1-acetyl-5-methyl-pyrazol-3-yl) acetate |
| Molecular Mass |
182.177 g·mol−1 |
| Heat of Formation |
-376.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.28 ± 1.08 D |
| Volume |
210.73 Å 3 |
| Surface Area |
211.25 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
2.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-acetyl-5-methyl-pyrazol-3-yl) acetate
- (1-acetyl-5-methylpyrazol-3-yl) acetate
- (1-ethanoyl-5-methyl-pyrazol-3-yl) ethanoate
- 1h-pyrazol-3-ol, 1-acetyl-5-methyl-, acetate (ester)
- 3-acetoxy-1-acetyl-5-methylpyrazole
- acetic acid (1-acetyl-5-methyl-3-pyrazolyl) ester
- acetic acid (1-acetyl-5-methyl-pyrazol-3-yl) ester
|
| CAS Number(s) |
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| InChIKey |
MZBDLEUTLWAKHE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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