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Molecule
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 Mass
- 130.13 g/mol
Identifiers
CAS Registry Number
10034-93-2
SMILES
NN.O=S(=O)(O)O
InChI Key
ZGCHATBSUIJLRL-UHFFFAOYSA-N
InChI
InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4)
Names and Synonyms
- Hydrazine Sulfate Common Name
- Hydrazine, sulfate (1:1) Synonym
- Hydrazine sulfate Synonym
- Hydrazine dihydrogen sulfate (salt) Synonym
- Hydrazine monosulfate Synonym
- Hydrazinium sulfate Synonym
- Hydrazonium sulfate Synonym
- Hydrazine hydrogen sulfate Synonym
- Hydrazine hydrosulfate Synonym
- Hydrazinium(2+) sulfate Synonym
- Segidrin Synonym
- Sehydrin Synonym
- NSC 150014 Synonym
- NSC 215190 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 130.13 g/mol | CAS Common Chemistry |
| 130.125 g/mol | RDKit | |
| 130.118 g/mol | chempirical lib | |
| Density | 1.38 g/cm³ | CAS Common Chemistry |
| 1.378 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Hydrazine_sulfate | CAS Common Chemistry |
| Canonical SMILES | O=S(=O)(O)O.NN | CAS Common Chemistry |
| InChI | InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=ZGCHATBSUIJLRL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 254 °C | CAS Common Chemistry |
| Name | Hydrazine sulfate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 126.64000000000001 Ų | RDKit |
| 126.64 Ų | RDKit | |
| LogP | -1.8339999999999996 | RDKit |
| -1.834 | RDKit | |
| Molar Refractivity | 22.552200000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 130.004827672 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
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60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 130.13 g/mol; density = 1.380 g/mL. Edit any field — others recompute live.