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Hydrazine, (4-Chlorophenyl)-, Hydrochloride (1:1)
CAS: 1073-70-7 | C6H8Cl2N2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
1073-70-7
Molecular Formula:
C6H8Cl2N2
Molecular Mass:
179.05 g/mol
Names and Synonyms:
Hydrazine, (4-Chlorophenyl)-, Hydrochloride (1:1)
Hydrazine, (4-chlorophenyl)-, hydrochloride (1:1)
Hydrazine, (4-chlorophenyl)-, monohydrochloride
p-Chlorophenylhydrazine monohydrochloride
4-Chlorophenylhydrazine monohydrochloride
4-Chlorophenylhydrazine hydrochloride
p-Chlorophenylhydrazine hydrochloride
2-(4-Chlorophenyl)hydrazinium chloride
Hydrazine, (p-chlorophenyl)-, monohydrochloride
Identifiers:
SMILES:
Cl.NNc1ccc(Cl)cc1
InChI:
InChI=1S/C6H7ClN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H
Key Properties
Melting Point
78-79 °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 | 179.05 g/mol | CAS Common Chemistry |
| 179.04999999999998 g/mol | RDKit | |
| 178.006453616 g/mol | RDKit | |
| Canonical SMILES | Cl.ClC1=CC=C(C=C1)NN | CAS Common Chemistry |
| InChI | InChI=1S/C6H7ClN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=YQVZREHUWCCHHX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 78-79 °C | CAS Common Chemistry |
| Name | Hydrazine, (4-chlorophenyl)-, hydrochloride (1:1) | 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 | 2.0473999999999997 | RDKit |
| Molar Refractivity | 46.51010000000001 | RDKit |
