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Molecule
Hydrazine, Methyl-, Sulfate (1:1)
CAS: 302-15-8 · CH8N2O4S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 302-15-8
- Molecular Formula
- CH8N2O4S
- Molecular Mass
- 144.15 g/mol
Identifiers
CAS Registry Number
302-15-8
SMILES
CNN.O=S(=O)(O)O
InChI Key
KJDJPXUIZYHXEZ-UHFFFAOYSA-N
InChI
InChI=1S/CH6N2.H2O4S/c1-3-2;1-5(2,3)4/h3H,2H2,1H3;(H2,1,2,3,4)
Names and Synonyms
- Hydrazine, Methyl-, Sulfate (1:1) Synonym
- Hydrazine, methyl-, sulfate (1:1) Synonym
- MHS Synonym
- Methylhydrazine sulfate Synonym
- Methylhydrazine monosulfate Synonym
- Methylhydrazine sulfate (1:1) Synonym
- NSC 3802 Synonym
- Methylhydrazinium sulfate Synonym
- N-Methylhydrazine sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.15 g/mol | CAS Common Chemistry |
| 144.15200000000002 g/mol | RDKit | |
| 144.152 g/mol | RDKit | |
| 144.145 g/mol | chempirical lib | |
| Canonical SMILES | O=S(=O)(O)O.NNC | CAS Common Chemistry |
| InChI | InChI=1S/CH6N2.H2O4S/c1-3-2;1-5(2,3)4/h3H,2H2,1H3;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=KJDJPXUIZYHXEZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 140-141 °C | CAS Common Chemistry |
| Name | Hydrazine, methyl-, sulfate (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 112.65 Ų | RDKit |
| LogP | -1.5732999999999997 | RDKit |
| -1.5733 | RDKit | |
| Molar Refractivity | 27.4245 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 144.020477736 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 144.15 g/mol. Edit any field — others recompute live.
