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2-Chloro-3,5-Dimethylpyrazine
CAS: 38557-72-1 | C6H7ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
38557-72-1
Molecular Formula:
C6H7ClN2
Molecular Mass:
142.59 g/mol
Names and Synonyms:
2-Chloro-3,5-Dimethylpyrazine
Pyrazine, 2-chloro-3,5-dimethyl-
2-Chloro-3,5-dimethylpyrazine
Identifiers:
SMILES:
Cc1cnc(Cl)c(C)n1
InChI:
InChI=1S/C6H7ClN2/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3
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 | 142.59 g/mol | CAS Common Chemistry |
| 142.589 g/mol | RDKit | |
| 142.029775904 g/mol | RDKit | |
| Canonical SMILES | ClC1=NC=C(N=C1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H7ClN2/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BTGGHNHGPURMEO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Chloro-3,5-dimethylpyrazine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 25.78 Ų | RDKit |
| LogP | 1.74684 | RDKit |
| Molar Refractivity | 36.516000000000005 | RDKit |
