Back to Search
Molecule
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 Mass
- 69.49 g/mol
Identifiers
CAS Registry Number
5470-11-1
SMILES
Cl.NO
InChI Key
WTDHULULXKLSOZ-UHFFFAOYSA-N
InChI
InChI=1S/ClH.H3NO/c;1-2/h1H;2H,1H2
Names and Synonyms
- Hydroxylammonium Chloride Common Name
- Hydroxylamine, hydrochloride (1:1) Synonym
- Hydroxylamine, hydrochloride Synonym
- Oxammonium hydrochloride Synonym
- Hydroxylammonium chloride Synonym
- Hydroxylamine chloride Synonym
- Hydroxyamine hydrochloride Synonym
- Hydroxyammonium chloride Synonym
- Hydroxylamine chlorohydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | Cl.ON | CAS Common Chemistry |
| Density | 1.7 g/cm3 | CAS Common Chemistry |
| 1.70 g/cm³ | CAS Common Chemistry | |
| Molecular Mass | 69.49 g/mol | CAS Common Chemistry |
| 69.491 g/mol | RDKit | |
| 69.488 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Hydroxylammonium_chloride | CAS Common Chemistry |
| InChI | InChI=1S/ClH.H3NO/c;1-2/h1H;2H,1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WTDHULULXKLSOZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 151 °C (decomp) | CAS Common Chemistry |
| Name | Hydroxyamine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 46.25 Ų | RDKit |
| LogP | -0.2438999999999999 | RDKit |
| -0.2439 | RDKit | |
| Molar Refractivity | 13.2219 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 68.998141428 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 = 69.49 g/mol. Edit any field — others recompute live.
