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6-Chloroindole
CAS: 17422-33-2 | C8H6ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
17422-33-2
Molecular Formula:
C8H6ClN
Molecular Weight:
151.59599999999998 g/mol
Names and Synonyms:
6-Chloroindole
1H-Indole, 6-chloro-
Indole, 6-chloro-
6-Chloro-1H-indole
6-Chloroindole
NSC 58083
Identifiers:
SMILES:
Clc1ccc2cc[nH]c2c1
InChI:
InChI=1S/C8H6ClN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 151.59599999999998 g/mol | RDKit |
| Exact | Exact Molecular Weight | 151.018876872 g/mol | RDKit |
| Heavy | Heavy Atom Count | 10 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 2 count | RDKit |
| Topological | Topological Polar Surface Area | 15.79 Ų | RDKit |
| Physical Properties | LogP | 2.8213 | RDKit |
| molecular_mass | 151.60 g/mol | Legacy Database | |
| cas-boiling-point | 110 °C @ Press: 0.2 Torr | Legacy Database | |
| cas-canonical-smile | ClC=1C=CC=2C=CNC2C1 | Legacy Database | |
| cas-inchi | InChI=1S/C8H6ClN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H | Legacy Database | |
| cas-inchi-key | InChIKey=YTYIMDRWPTUAHP-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 90 °C | Legacy Database | |
| cas-name | 6-Chloroindole | Legacy Database | |
| Molar | Molar Refractivity | 43.30870000000001 | RDKit |
