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Molecule
Salicylic Acid, Hydrazide
CAS: 936-02-7 · C7H8N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 936-02-7
- Molecular Formula
- C7H8N2O2
- Molecular Mass
- 152.15 g/mol
Identifiers
CAS Registry Number
936-02-7
SMILES
NN=C(O)c1ccccc1O
InChI Key
XSXYESVZDBAKKT-UHFFFAOYSA-N
InChI
InChI=1S/C7H8N2O2/c8-9-7(11)5-3-1-2-4-6(5)10/h1-4,10H,8H2,(H,9,11)
Names and Synonyms
- Salicylic Acid, Hydrazide Synonym
- Benzoic acid, 2-hydroxy-, hydrazide Synonym
- Salicylic acid, hydrazide Synonym
- o-Hydroxylbenzhydrazide Synonym
- Salicyloyl hydrazide Synonym
- 2-Hydroxybenzohydrazide Synonym
- o-Hydroxybenzoic acid hydrazide Synonym
- o-Hydroxybenzhydrazide Synonym
- Salicyl hydrazide Synonym
- 2-Hydroxybenzoyl hydrazide Synonym
- Salicyloylhydrazine Synonym
- 2-Hydroxybenzoic acid hydrazide Synonym
- o-Hydroxybenzoylhydrazine Synonym
- o-Hydroxybenzoylhydrazide Synonym
- 2-Hydroxybenzoylhydrazine Synonym
- Salicylic hydrazide Synonym
- 2-Hydroxybenzenecarboxylic acid hydrazide Synonym
- o-Hydroxybenzoic hydrazide Synonym
- NSC 652 Synonym
- 2-Hydroxybenzoic hydrazide Synonym
- o-Hydroxybenzohydrazide Synonym
- Ortho-hydroxybenzohydrazide Synonym
- o-Salicyloylhydrazide Synonym
- 2-Hydroxybenzene-1-carbohydrazide Synonym
- 2-Hydroxybenzene-1-carbohydrazonic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 152.15 g/mol | CAS Common Chemistry |
| 152.15299999999996 g/mol | RDKit | |
| 152.153 g/mol | RDKit | |
| Canonical SMILES | O=C(NN)C=1C=CC=CC1O | CAS Common Chemistry |
| InChI | InChI=1S/C7H8N2O2/c8-9-7(11)5-3-1-2-4-6(5)10/h1-4,10H,8H2,(H,9,11) | CAS Common Chemistry |
| InChI Key | InChIKey=XSXYESVZDBAKKT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 147-150 °C | CAS Common Chemistry |
| Name | Salicylic acid, hydrazide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 78.84 Ų | RDKit |
| LogP | 0.5705 | RDKit |
| Molar Refractivity | 41.460000000000015 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 152.058577496 g/mol | RDKit |
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
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MW = 152.15 g/mol. Edit any field — others recompute live.
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