Back to Search
Molecule
3-Chloro-6-Methoxypyridazine
CAS: 1722-10-7 · C5H5ClN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1722-10-7
- Molecular Formula
- C5H5ClN2O
- Molecular Mass
- 144.56 g/mol
Identifiers
CAS Registry Number
1722-10-7
SMILES
COc1ccc(Cl)nn1
InChI Key
XBJLKXOOHLLTPG-UHFFFAOYSA-N
InChI
InChI=1S/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
Names and Synonyms
- 3-Chloro-6-Methoxypyridazine Synonym
- Pyridazine, 3-chloro-6-methoxy- Synonym
- 3-Chloro-6-methoxypyridazine Synonym
- NSC 522667 Synonym
- NSC 69819 Synonym
- 3-Methoxy-6-chloropyridazine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.56 g/mol | CAS Common Chemistry |
| 144.561 g/mol | RDKit | |
| 144.558 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=NN=C(OC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XBJLKXOOHLLTPG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 84-85 °C | CAS Common Chemistry |
| Name | 3-Chloro-6-methoxypyridazine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.010000000000005 Ų | RDKit |
| 35.01 Ų | RDKit | |
| 33.95 Ų | chempirical lib | |
| LogP | 1.1385999999999998 | RDKit |
| 1.1386 | RDKit | |
| Molar Refractivity | 33.593999999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2 | RDKit |
| Exact Mass | 144.00904046 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 144.56 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H5ClN2O.
