Back to Search
Molecule
3,4-Dichlorobenzenethiol
CAS: 5858-17-3 · C6H4Cl2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 5858-17-3
- Molecular Formula
- C6H4Cl2S
- Molecular Mass
- 179.07 g/mol
Identifiers
CAS Registry Number
5858-17-3
SMILES
Sc1ccc(Cl)c(Cl)c1
InChI Key
HNJZDPKMMZXSKT-UHFFFAOYSA-N
InChI
InChI=1S/C6H4Cl2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
Names and Synonyms
- 3,4-Dichlorobenzenethiol Systematic Name
- Benzenethiol, 3,4-dichloro- Synonym
- 3,4-Dichlorobenzenethiol Synonym
- 3,4-Dichlorophenyl mercaptan Synonym
- 3,4-Dichlorothiophenol Synonym
- 3,4-Dichlorobenzene-1-thiol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 179.07 g/mol | CAS Common Chemistry |
| 179.071 g/mol | RDKit | |
| 180.951 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=CC=C(S)C=C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H4Cl2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H | CAS Common Chemistry |
| InChI Key | InChIKey=HNJZDPKMMZXSKT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,4-Dichlorobenzenethiol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.2821 | RDKit |
| Molar Refractivity | 43.71400000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 177.941076488 g/mol | RDKit |
| Boiling Point | 76-78 °C @ 0.25 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 179.07 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H4Cl2S.
