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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 Weight:
60.056000000000004 g/mol
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
Identifiers:
SMILES:
NN=CO
InChI:
InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 60.06 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Formylhydrazine None | Legacy Database |
| cas-boiling-point | 90 °C @ Press: 0.7 Torr None | Legacy Database |
| cas-canonical-smile | O=CNN None | Legacy Database |
| cas-inchi | InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=XZBIXDPGRMLSTC-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 55 °C None | Legacy Database |
| cas-name | Hydrazinecarboxaldehyde None | Legacy Database |
| wikipedia-name | Formylhydrazine None | Legacy Database |
| LogP | -0.5536000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 60.056000000000004 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 60.032362748 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 58.61 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 15.3082 | RDKit |