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4-Chloro-6-Methylquinoline
CAS: 18436-71-0 | C10H8ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18436-71-0
Molecular Formula:
C10H8ClN
Molecular Mass:
177.63 g/mol
Names and Synonyms:
4-Chloro-6-Methylquinoline
Quinoline, 4-chloro-6-methyl-
4-Chloro-6-methylquinoline
Identifiers:
SMILES:
Cc1ccc2nccc(Cl)c2c1
InChI:
InChI=1S/C10H8ClN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
Key Properties
Melting Point
55 °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 | 177.63 g/mol | CAS Common Chemistry |
| 177.634 g/mol | RDKit | |
| 177.034526936 g/mol | RDKit | |
| Canonical SMILES | ClC=1C=CN=C2C=CC(=CC12)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H8ClN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HZWWPOQFLMUYOX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 55 °C | CAS Common Chemistry |
| Name | 4-Chloro-6-methylquinoline | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 12.89 Ų | RDKit |
| LogP | 3.196620000000001 | RDKit |
| Molar Refractivity | 51.490000000000016 | RDKit |
