Back to Search
2-Chloronicotinamide
CAS: 10366-35-5 | C6H5ClN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10366-35-5
Molecular Formula:
C6H5ClN2O
Molecular Mass:
156.57 g/mol
Names and Synonyms:
2-Chloronicotinamide
3-Pyridinecarboxamide, 2-chloro-
Nicotinamide, 2-chloro-
2-Chloro-3-pyridinecarboxamide
2-Chloronicotinamide
Identifiers:
SMILES:
N=C(O)c1cccnc1Cl
InChI:
InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
Key Properties
Melting Point
163-164 °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 | 156.57 g/mol | CAS Common Chemistry |
| 156.57199999999997 g/mol | RDKit | |
| 156.00904046 g/mol | RDKit | |
| Canonical SMILES | O=C(N)C1=CC=CN=C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10) | CAS Common Chemistry |
| InChI Key | InChIKey=ZQZAHPFFZWEUCL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 163-164 °C | CAS Common Chemistry |
| Name | 2-Chloronicotinamide | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 56.97 Ų | RDKit |
| LogP | 1.61837 | RDKit |
| Molar Refractivity | 38.70450000000001 | RDKit |
