Back to Search
Molecule
(4-Fluorophenyl)Hydrazine Hydrochloride
CAS: 823-85-8 · C6H8ClFN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 823-85-8
- Molecular Formula
- C6H8ClFN2
- Molecular Mass
- 162.60 g/mol
Identifiers
CAS Registry Number
823-85-8
SMILES
Cl.NNc1ccc(F)cc1
InChI Key
FEKUXLUOKFSMRO-UHFFFAOYSA-N
InChI
InChI=1S/C6H7FN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H
Names and Synonyms
- (4-Fluorophenyl)Hydrazine Hydrochloride Synonym
- Hydrazine, (4-fluorophenyl)-, hydrochloride (1:1) Synonym
- Hydrazine, (p-fluorophenyl)-, monohydrochloride Synonym
- Hydrazine, (4-fluorophenyl)-, monohydrochloride Synonym
- Hydrazine, (p-fluorophenyl)-, hydrochloride Synonym
- (p-Fluorophenyl)hydrazine hydrochloride Synonym
- (4-Fluorophenyl)hydrazine hydrochloride Synonym
- 1-(4-Fluorophenyl)hydrazine hydrochloride Synonym
- (4-Fluorophenyl)hydrazine monohydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.60 g/mol | CAS Common Chemistry |
| 162.59499999999997 g/mol | RDKit | |
| 162.595 g/mol | RDKit | |
| 162.592 g/mol | chempirical lib | |
| Canonical SMILES | Cl.FC1=CC=C(C=C1)NN | CAS Common Chemistry |
| InChI | InChI=1S/C6H7FN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=FEKUXLUOKFSMRO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 200 °C (decomp) | CAS Common Chemistry |
| Name | (4-Fluorophenyl)hydrazine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 1.5331 | RDKit |
| 1.66 | chempirical lib | |
| Molar Refractivity | 41.45810000000001 cm³/mol | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Exact Mass | 162.036004156 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 = 162.60 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H8ClFN2.
