Back to Search
Molecule
3-Chloro-2-Hydrazinylpyridine
CAS: 22841-92-5 · C5H6ClN3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 22841-92-5
- Molecular Formula
- C5H6ClN3
- Molecular Mass
- 143.58 g/mol
Identifiers
CAS Registry Number
22841-92-5
SMILES
NNc1ncccc1Cl
InChI Key
XAYCTBDPZIKHCW-UHFFFAOYSA-N
InChI
InChI=1S/C5H6ClN3/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2,(H,8,9)
Names and Synonyms
- 3-Chloro-2-Hydrazinylpyridine Systematic Name
- Pyridine, 3-chloro-2-hydrazinyl- Synonym
- Pyridine, 3-chloro-2-hydrazino- Synonym
- 2(1H)-Pyridinone, 3-chloro-, hydrazone Synonym
- 3-Chloro-2-hydrazinylpyridine Synonym
- 3-Chloro-2-hydrazinopyridine Synonym
- 2-Hydrazino-3-chloropyridine Synonym
- 3-Chloro-2(1H)-pyridinone hydrazone Synonym
- (3-Chloropyridin-2-yl)hydrazine Synonym
- [3-Chloro-2-pyridyl]-1-hydrazine Synonym
- 3-Chloro-2-hydrazylpyridine Synonym
- 1-(3-Chloropyridin-2-yl)hydrazine Synonym
- (3-Chloro-2-pyridyl)hydrazine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.58 g/mol | CAS Common Chemistry |
| 143.57699999999997 g/mol | RDKit | |
| 143.577 g/mol | RDKit | |
| 143.574 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=CC=CNC1=NN | CAS Common Chemistry |
| InChI | InChI=1S/C5H6ClN3/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2,(H,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=XAYCTBDPZIKHCW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 163-164 °C | CAS Common Chemistry |
| Name | 3-Chloro-2-hydrazinylpyridine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 50.94 Ų | RDKit |
| 50.41 Ų | chempirical lib | |
| LogP | 1.0206 | RDKit |
| Molar Refractivity | 37.05710000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 143.025024872 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 = 143.58 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H6ClN3.
