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Molecule
2-Chloro-6-Methylbenzonitrile
CAS: 6575-09-3 · C8H6ClN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6575-09-3
- Molecular Formula
- C8H6ClN
- Molecular Mass
- 151.60 g/mol
Identifiers
CAS Registry Number
6575-09-3
SMILES
Cc1cccc(Cl)c1C#N
InChI Key
WQWQHJNUHQEGTN-UHFFFAOYSA-N
InChI
InChI=1S/C8H6ClN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,1H3
Names and Synonyms
- 2-Chloro-6-Methylbenzonitrile Synonym
- Benzonitrile, 2-chloro-6-methyl- Synonym
- o-Tolunitrile, 6-chloro- Synonym
- 2-Chloro-6-methylbenzonitrile Synonym
- 2-Cyano-3-chlorotoluene Synonym
- 6-Chloro-2-methylbenzonitrile Synonym
- 1-Cyano-2-chloro-6-methylbenzene Synonym
- NSC 80657 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 151.60 g/mol | CAS Common Chemistry |
| 151.596 g/mol | RDKit | |
| 151.593 g/mol | chempirical lib | |
| Canonical SMILES | N#CC=1C(Cl)=CC=CC1C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6ClN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WQWQHJNUHQEGTN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 83-85 °C | CAS Common Chemistry |
| Name | 2-Chloro-6-methylbenzonitrile | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 23.79 Ų | RDKit |
| LogP | 2.520100000000001 | RDKit |
| 2.5201 | RDKit | |
| Molar Refractivity | 40.90400000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 151.018876872 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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 = 151.60 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6ClN.
