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Clopidol
CAS: 2971-90-6 | C7H7Cl2NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2971-90-6
Molecular Formula:
C7H7Cl2NO
Molecular Mass:
192.05 g/mol
Names and Synonyms:
Clopidol
4-Pyridinol, 3,5-dichloro-2,6-dimethyl-
3,5-Dichloro-2,6-dimethyl-4-pyridinol
Coyden
Meticlorpindol
Clopidol
Coyden 25
Coccidiostat C
2,6-Dimethyl-3,5-dichloro-4-pyridinol
Methylchlorpindol
3,5-Dichloro-4-hydroxy-2,6-dimethylpyridine
3,5-Dichloro-2,6-dimethylpyridinol
Methylchloropindol
Lerbek
3,5-Dichloro-2,6-dimethyl-4-hydroxypyridine
Pharmcoccid
Farmcoccid
WR 61112
NSC 253479
2,6-Dimethyl-3,5-dichloro-4-hydroxypyridine
Pharmcoccid 10
Identifiers:
SMILES:
Cc1[nH]c(C)c(Cl)c(=O)c1Cl
InChI:
InChI=1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11)
Key Properties
Melting Point
320 °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 | 192.05 g/mol | CAS Common Chemistry |
| 192.045 g/mol | RDKit | |
| 190.990469204 g/mol | RDKit | |
| Canonical SMILES | ClC=1C(O)=C(Cl)C(=NC1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=ZDPIZLCVJAAHHR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 320 °C | CAS Common Chemistry |
| Name | Clopidol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.86 Ų | RDKit |
| LogP | 2.29854 | RDKit |
| Molar Refractivity | 46.55670000000001 | RDKit |