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2-Chloro-N-(4-Methoxyphenyl)Acetamide
CAS: 22303-36-2 | C9H10ClNO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22303-36-2
Molecular Formula:
C9H10ClNO2
Molecular Mass:
199.64 g/mol
Names and Synonyms:
2-Chloro-N-(4-Methoxyphenyl)Acetamide
Acetamide, 2-chloro-N-(4-methoxyphenyl)-
p-Acetanisidide, 2-chloro-
2-Chloro-N-(4-methoxyphenyl)acetamide
2-Chloro-4′-methoxyacetanilide
2-Chloro-N-p-anisylacetamide
N-Chloroacetyl-4-methoxyaniline
N-(p-Anisyl)chloroacetamide
2-Chloro-p-acetanisidide
N-(p-Methoxyphenyl)chloroacetamide
N-(4-Anisyl)chloroacetamide
NSC 8373
α-Chloro-p-methoxyacetanilide
N-(4-Methoxyphenyl)-2-chloroacetamide
Identifiers:
SMILES:
COc1ccc(NC(=O)CCl)cc1
InChI:
InChI=1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
Key Properties
Melting Point
121.5-122.5 °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 |
|---|
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 | 199.64 g/mol | CAS Common Chemistry |
| 199.637 g/mol | RDKit | |
| 199.04000624 g/mol | RDKit | |
| Canonical SMILES | O=C(NC1=CC=C(OC)C=C1)CCl | CAS Common Chemistry |
| InChI | InChI=1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=RLUUKMWWYRMCPY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 121.5-122.5 °C | CAS Common Chemistry |
| Name | 2-Chloro-N-(4-methoxyphenyl)acetamide | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.33 Ų | RDKit |
| LogP | 1.8724999999999998 | RDKit |
| Molar Refractivity | 52.34370000000002 | RDKit |
