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Molecule
Hydrazine, Acetate (1:1)
CAS: 7335-65-1 · C2H8N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7335-65-1
- Molecular Formula
- C2H8N2O2
- Molecular Mass
- 92.10 g/mol
Identifiers
CAS Registry Number
7335-65-1
SMILES
CC(=O)O.NN
InChI Key
YFHNDHXQDJQEEE-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.H4N2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2
Names and Synonyms
- Hydrazine, Acetate (1:1) Synonym
- Hydrazine, acetate (1:1) Synonym
- Hydrazine, monoacetate Synonym
- Hydrazine, acetate Synonym
- Hydrazinium acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 92.10 g/mol | CAS Common Chemistry |
| 92.09800000000003 g/mol | RDKit | |
| 92.098 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C.NN | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.H4N2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=YFHNDHXQDJQEEE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hydrazine, acetate (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 89.33999999999999 Ų | RDKit |
| 89.34 Ų | RDKit | |
| LogP | -1.0902999999999992 | RDKit |
| -1.0903 | RDKit | |
| Molar Refractivity | 21.684600000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 92.058577496 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 92.10 g/mol. Edit any field — others recompute live.
