Back to Search
Molecule
Formylhydrazine
CAS: 624-84-0 · CH4N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 624-84-0
- Molecular Formula
- CH4N2O
- Molecular Mass
- 60.06 g/mol
Identifiers
CAS Registry Number
624-84-0
SMILES
NN=CO
InChI Key
XZBIXDPGRMLSTC-UHFFFAOYSA-N
InChI
InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4)
Names and Synonyms
- Formylhydrazine Synonym
- Hydrazinecarboxaldehyde Synonym
- Hydrazine, formyl- Synonym
- Formic acid, hydrazide Synonym
- Carbazaldehyde Synonym
- Formylhydrazine Synonym
- Formal hydrazine Synonym
- Formhydrazide Synonym
- N-Formylhydrazine Synonym
- Formylhydrazide Synonym
- Formic hydrazide Synonym
- Formohydrazide Synonym
- Monoformylhydrazine Synonym
- NSC 72391 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 60.06 g/mol | CAS Common Chemistry |
| 60.056000000000004 g/mol | RDKit | |
| 60.056 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Formylhydrazine | CAS Common Chemistry |
| Canonical SMILES | O=CNN | CAS Common Chemistry |
| InChI | InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=XZBIXDPGRMLSTC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 55 °C | CAS Common Chemistry |
| Name | Hydrazinecarboxaldehyde | CAS Common Chemistry |
| Formylhydrazine | CAS Common Chemistry | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 58.61 Ų | RDKit |
| LogP | -0.5536000000000001 | RDKit |
| -0.5536 | RDKit | |
| Molar Refractivity | 15.3082 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 60.032362748 g/mol | RDKit |
| Boiling Point | 90 °C @ 0.7 Torr | CAS Common Chemistry |
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 |
|---|
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.
External Resources
Convert
Quick conversion
MW = 60.06 g/mol. Edit any field — others recompute live.
