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1-(2-Chlorophenyl)-3-Methyl-5-Pyrazolone
CAS: 14580-22-4 | C10H9ClN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14580-22-4
Molecular Formula:
C10H9ClN2O
Molecular Mass:
208.65 g/mol
Names and Synonyms:
1-(2-Chlorophenyl)-3-Methyl-5-Pyrazolone
3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-
2-Pyrazolin-5-one, 1-(o-chlorophenyl)-3-methyl-
2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone
1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
1-(2-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
2-(2-Chlorophenyl)-5-methyl-2,4-dihydropyrazol-3-one
2-(2-Chlorophenyl)-5-methyl-4H-pyrazol-3-one
2-(2-Chloro-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one
Identifiers:
SMILES:
CC1=NN(c2ccccc2Cl)C(=O)C1
InChI:
InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-5-3-2-4-8(9)11/h2-5H,6H2,1H3
Key Properties
Melting Point
199 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 208.65 g/mol | CAS Common Chemistry |
| 208.64799999999994 g/mol | RDKit | |
| 208.040340588 g/mol | RDKit | |
| Canonical SMILES | O=C1N(N=C(C)C1)C=2C=CC=CC2Cl | CAS Common Chemistry |
| InChI | InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-5-3-2-4-8(9)11/h2-5H,6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CWESERWNUIUBJU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 199 °C | CAS Common Chemistry |
| Name | 1-(2-Chlorophenyl)-3-methyl-5-pyrazolone | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.67 Ų | RDKit |
| LogP | 2.4526000000000003 | RDKit |
| Molar Refractivity | 56.66400000000002 | RDKit |
