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7-Chloroquinoline
CAS: 612-61-3 | C9H6ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
612-61-3
Molecular Formula:
C9H6ClN
Molecular Mass:
163.61 g/mol
Names and Synonyms:
7-Chloroquinoline
Quinoline, 7-chloro-
7-Chloroquinoline
Identifiers:
SMILES:
Clc1ccc2cccnc2c1
InChI:
InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
Key Properties
Boiling Point
207-208 °C
CAS Common Chemistry
Melting Point
85 °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 | 163.61 g/mol | CAS Common Chemistry |
| 163.60699999999997 g/mol | RDKit | |
| 163.018876872 g/mol | RDKit | |
| Boiling Point | 207-208 °C | CAS Common Chemistry |
| Canonical SMILES | ClC1=CC=C2C=CC=NC2=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H | CAS Common Chemistry |
| InChI Key | InChIKey=QNGUPQRODVPRDC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 85 °C | CAS Common Chemistry |
| Name | 7-Chloroquinoline | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 2.888200000000001 | RDKit |
| Molar Refractivity | 46.75300000000002 | RDKit |
