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Molecule
2-Acetyl-5-Chlorothiophene
CAS: 6310-09-4 · C6H5ClOS
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6310-09-4
- Molecular Formula
- C6H5ClOS
- Molecular Mass
- 160.63 g/mol
Identifiers
CAS Registry Number
6310-09-4
SMILES
CC(=O)c1ccc(Cl)s1
InChI Key
HTZGPEHWQCRXGZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3
Names and Synonyms
- 2-Acetyl-5-Chlorothiophene Systematic Name
- Ethanone, 1-(5-chloro-2-thienyl)- Synonym
- Ketone, 5-chloro-2-thienyl methyl Synonym
- 1-(5-Chloro-2-thienyl)ethanone Synonym
- 2-Acetyl-5-chlorothiophene Synonym
- 5-Chloro-2-acetylthiophene Synonym
- 2-Chloro-5-acetylthiophene Synonym
- NSC 43020 Synonym
- 1-(5-Chlorothiophen-2-yl)ethanone Synonym
- 1-(5-Chlorothiophen-2-yl)ethan-1-one Synonym
- 1-(5-Chlorothien-2-yl)-1-ethanone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 160.63 g/mol | CAS Common Chemistry |
| 160.625 g/mol | RDKit | |
| 160.615 g/mol | chempirical lib | |
| Canonical SMILES | O=C(C=1SC(Cl)=CC1)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HTZGPEHWQCRXGZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 52 °C | CAS Common Chemistry |
| Name | 2-Acetyl-5-chlorothiophene | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.6041000000000007 | RDKit |
| 2.6041 | RDKit | |
| Molar Refractivity | 39.333500000000015 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1667 | RDKit |
| 0.17 | chempirical lib | |
| Exact Mass | 159.97496346 g/mol | RDKit |
| Boiling Point | 95-96 °C @ 7 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 160.63 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H5ClOS.
