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Succinic Dihydrazide
CAS: 4146-43-4 | C4H10N4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4146-43-4
Molecular Formula:
C4H10N4O2
Molecular Weight:
146.14999999999998 g/mol
Names and Synonyms:
Succinic Dihydrazide
SUDH
NSC 42940
NSC 29540
NSC 25180
Succinoyldihydrazine
Succinic acid, hydrazide
Succinyl dihydrazide
Succinic dihydrazide
Succinhydrazide
Butanedioic acid, dihydrazide
Succinic acid, dihydrazide
Butanedioic acid, 1,4-dihydrazide
Identifiers:
SMILES:
NN=C(O)CCC(O)=NN
InChI:
InChI=1S/C4H10N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
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 | 146.15 g/mol | Legacy Database |
| cas-canonical-smile | O=C(NN)CCC(=O)NN None | Legacy Database |
| cas-inchi | InChI=1S/C4H10N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10) None | Legacy Database |
| cas-inchi-key | InChIKey=HCOMFAYPHBFMKU-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 166-167 °C None | Legacy Database |
| cas-name | Succinic dihydrazide None | Legacy Database |
| LogP | -0.5730000000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 146.14999999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 146.08037556 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 4 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 117.22 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.736399999999996 | RDKit |
