Back to Search
2,6-Dichlorobenzeneacetonitrile
CAS: 3215-64-3 | C8H5Cl2N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3215-64-3
Molecular Formula:
C8H5Cl2N
Molecular Mass:
186.04 g/mol
Names and Synonyms:
2,6-Dichlorobenzeneacetonitrile
Benzeneacetonitrile, 2,6-dichloro-
Acetonitrile, (2,6-dichlorophenyl)-
2,6-Dichlorobenzeneacetonitrile
(2,6-Dichlorophenyl)acetonitrile
2,6-Dichlorobenzyl cyanide
NSC 72901
2-(2,6-Dichlorophenyl)acetonitrile
Identifiers:
SMILES:
N#CCc1c(Cl)cccc1Cl
InChI:
InChI=1S/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2
Key Properties
Melting Point
75-76 °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 | 186.04 g/mol | CAS Common Chemistry |
| 186.041 g/mol | RDKit | |
| 184.97990452 g/mol | RDKit | |
| Canonical SMILES | N#CCC=1C(Cl)=CC=CC1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=AOEJUUCUKRUCEF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 75-76 °C | CAS Common Chemistry |
| Name | 2,6-Dichlorobenzeneacetonitrile | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 23.79 Ų | RDKit |
| LogP | 3.0594800000000006 | RDKit |
| Molar Refractivity | 45.77900000000002 | RDKit |
