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2-Chlororesorcinol
CAS: 6201-65-6 | C6H5ClO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6201-65-6
Molecular Formula:
C6H5ClO2
Molecular Mass:
144.56 g/mol
Names and Synonyms:
2-Chlororesorcinol
1,3-Benzenediol, 2-chloro-
Resorcinol, 2-chloro-
2-Chloro-1,3-benzenediol
2-Chlororesorcinol
2-Chloro-1,3-dihydroxybenzene
2-Chlororesorcin
Identifiers:
SMILES:
Oc1cccc(O)c1Cl
InChI:
InChI=1S/C6H5ClO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
Key Properties
Melting Point
97-98 °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 | 144.56 g/mol | CAS Common Chemistry |
| 144.557 g/mol | RDKit | |
| 143.99780708 g/mol | RDKit | |
| Canonical SMILES | ClC=1C(O)=CC=CC1O | CAS Common Chemistry |
| InChI | InChI=1S/C6H5ClO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H | CAS Common Chemistry |
| InChI Key | InChIKey=SWZVJOLLQTWFCW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 97-98 °C | CAS Common Chemistry |
| Name | 2-Chlororesorcinol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 1.7511999999999999 | RDKit |
| Molar Refractivity | 34.781600000000005 | RDKit |
