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(4-Chlorophenyl)Hydrazine
CAS: 1073-69-4 | C6H7ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1073-69-4
Molecular Formula:
C6H7ClN2
Molecular Weight:
142.58900000000003 g/mol
Names and Synonyms:
(4-Chlorophenyl)Hydrazine
Hydrazine, (4-chlorophenyl)-
Hydrazine, (p-chlorophenyl)-
(4-Chlorophenyl)hydrazine
(p-Chlorophenyl)hydrazine
1-(4-Chlorophenyl)hydrazine
N-(4-Chlorophenyl)hydrazine
4-Chlorophenyl hydrazine
p-Chlorophenyl hydrazine
Identifiers:
SMILES:
NNc1ccc(Cl)cc1
InChI:
InChI=1S/C6H7ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 142.58900000000003 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 142.029775904 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 38.05 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.6256000000000002 | RDKit |
| molecular_mass | 142.59 g/mol | Legacy Database |
| cas-canonical-smile | ClC1=CC=C(C=C1)NN None | Legacy Database |
| cas-inchi | InChI=1S/C6H7ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2 None | Legacy Database |
| cas-inchi-key | InChIKey=XXNOGQJZAOXWAQ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 85 °C None | Legacy Database |
| cas-name | (4-Chlorophenyl)hydrazine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 39.262100000000004 | RDKit |
