Back to Search
5,6-Dichloro-1-Ethyl-2-Methyl-1H-Benzimidazole
CAS: 3237-62-5 | C10H10Cl2N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3237-62-5
Molecular Formula:
C10H10Cl2N2
Molecular Mass:
229.11 g/mol
Names and Synonyms:
5,6-Dichloro-1-Ethyl-2-Methyl-1H-Benzimidazole
1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-
Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole
5,6-Dichloro-1-ethyl-2-methylbenzimidazole
1-Ethyl-2-methyl-5,6-dichlorobenzimidazole
Identifiers:
SMILES:
CCn1c(C)nc2cc(Cl)c(Cl)cc21
InChI:
InChI=1S/C10H10Cl2N2/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3H2,1-2H3
Key Properties
Boiling Point
185-195 °C @ Press: 4 Torr
CAS Common Chemistry
Melting Point
80-85 °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 | 229.11 g/mol | CAS Common Chemistry |
| 229.10999999999999 g/mol | RDKit | |
| 228.02210368 g/mol | RDKit | |
| Boiling Point | 185-195 °C @ Press: 4 Torr | CAS Common Chemistry |
| Canonical SMILES | ClC1=CC=2N=C(N(C2C=C1Cl)CC)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H10Cl2N2/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IVVLMQPTQOLYDX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 80-85 °C | CAS Common Chemistry |
| Name | 5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 17.82 Ų | RDKit |
| LogP | 3.671420000000002 | RDKit |
| Molar Refractivity | 60.16400000000003 | RDKit |