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Hydrazine Sulfate
CAS: 10034-93-2 | H6N2O4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10034-93-2
Molecular Formula:
H6N2O4S
Molecular Weight:
130.125 g/mol
Names and Synonyms:
Hydrazine Sulfate
NSC 215190
Hydrazine monosulfate
Hydrazine sulfate
Sehydrin
Hydrazonium sulfate
Hydrazinium sulfate
NSC 150014
Hydrazinium(2+) sulfate
Hydrazine hydrogen sulfate
Hydrazine dihydrogen sulfate (salt)
Segidrin
Hydrazine hydrosulfate
Hydrazine, sulfate (1:1)
Identifiers:
SMILES:
NN.O=S(=O)(O)O
InChI:
InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4)
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 | 130.13 g/mol | Legacy Database |
| density | 1.38 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Hydrazine_sulfate None | Legacy Database |
| cas-canonical-smile | O=S(=O)(O)O.NN None | Legacy Database |
| cas-density | 1.378 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=ZGCHATBSUIJLRL-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 254 °C None | Legacy Database |
| cas-name | Hydrazine sulfate None | Legacy Database |
| wikipedia-name | Hydrazine sulfate None | Legacy Database |
| LogP | -1.8339999999999996 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 130.125 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 130.004827672 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 4 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 | 126.64000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 22.552200000000006 | RDKit |
