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Hydroxylammonium Chloride
CAS: 5470-11-1 | H4ClNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5470-11-1
Molecular Formula:
H4ClNO
Molecular Weight:
69.491 g/mol
Names and Synonyms:
Hydroxylammonium Chloride
Common Name
Hydroxylamine chlorohydrate
Synonym
Hydroxyammonium chloride
Synonym
Hydroxyamine hydrochloride
Synonym
Hydroxylamine chloride
Synonym
Hydroxylammonium chloride
Synonym
Oxammonium hydrochloride
Synonym
Hydroxylamine, hydrochloride
Synonym
Hydroxylamine, hydrochloride (1:1)
Synonym
Identifiers:
SMILES:
Cl.NO
InChI:
InChI=1S/ClH.H3NO/c;1-2/h1H;2H,1H2
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 69.49 g/mol | Legacy Database |
| density | 1.70 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Hydroxylammonium_chloride None | Legacy Database |
| cas-canonical-smile | Cl.ON None | Legacy Database |
| cas-density | 1.7 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/ClH.H3NO/c;1-2/h1H;2H,1H2 None | Legacy Database |
| cas-inchi-key | InChIKey=WTDHULULXKLSOZ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 151 °C (decomp) None | Legacy Database |
| cas-name | Hydroxyamine hydrochloride None | Legacy Database |
| wikipedia-name | Hydroxylammonium chloride None | Legacy Database |
| LogP | -0.2438999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 69.491 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 68.998141428 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 46.25 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 13.2219 | RDKit |