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Molecule

Hydrazine Sulfate

CAS: 10034-93-2 · H6N2O4S

2D Structure

3D Structure

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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 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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.

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