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4-Bromophenylhydrazine Hydrochloride
CAS: 622-88-8 | C6H8BrClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
622-88-8
Molecular Formula:
C6H8BrClN2
Molecular Mass:
223.50 g/mol
Names and Synonyms:
4-Bromophenylhydrazine Hydrochloride
Hydrazine, (4-bromophenyl)-, hydrochloride (1:1)
Hydrazine, (p-bromophenyl)-, monohydrochloride
Hydrazine, (4-bromophenyl)-, monohydrochloride
4-Bromophenylhydrazine hydrochloride
p-Bromophenylhydrazine monohydrochloride
4-Bromophenylhydrazine monohydrochloride
1-(4-Bromophenyl)hydrazine hydrochloride
2-(4-Bromophenyl)hydrazinium chloride
Identifiers:
SMILES:
Cl.NNc1ccc(Br)cc1
InChI:
InChI=1S/C6H7BrN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H
Key Properties
Melting Point
201-203 °C (decomp)
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 | 223.50 g/mol | CAS Common Chemistry |
| 223.50099999999998 g/mol | RDKit | |
| 221.955938036 g/mol | RDKit | |
| Canonical SMILES | Cl.BrC1=CC=C(C=C1)NN | CAS Common Chemistry |
| InChI | InChI=1S/C6H7BrN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=RGGOWBBBHWTTRE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 201-203 °C (decomp) | CAS Common Chemistry |
| Name | 4-Bromophenylhydrazine 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 | 2.1564999999999994 | RDKit |
| Molar Refractivity | 49.20010000000001 | RDKit |
