Back to Search
Molecule
3-Hydroxy-2-Naphthoic Acid Hydrazide
CAS: 5341-58-2 · C11H10N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 5341-58-2
- Molecular Formula
- C11H10N2O2
- Molecular Mass
- 202.21 g/mol
Identifiers
CAS Registry Number
5341-58-2
SMILES
NN=C(O)c1cc2ccccc2cc1O
InChI Key
FDNAQCWUERCJBK-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2O2/c12-13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)14/h1-6,14H,12H2,(H,13,15)
Names and Synonyms
- 3-Hydroxy-2-Naphthoic Acid Hydrazide Synonym
- 2-Naphthalenecarboxylic acid, 3-hydroxy-, hydrazide Synonym
- 2-Naphthoic acid, 3-hydroxy-, hydrazide Synonym
- 2-Hydroxy-3-naphthoic acid hydrazide Synonym
- 3-Hydroxy-2-naphthoic acid hydrazide Synonym
- 2-Hydroxy-3-naphthoylhydrazine Synonym
- 3-Hydroxy-2-naphthoylhydrazine Synonym
- 2-Hydroxy-3-naphthoic hydrazide Synonym
- NSC 2117 Synonym
- NSC 49198 Synonym
- 3-Hydroxynaphthalene-2-carboxylic acid hydrazide Synonym
- 3-Hydroxynaphthalene-2-carboxylic hydrazide Synonym
- 3-Hydroxynaphthalene-2-carbohydrazide Synonym
- 3-Hydroxy-2-naphthoic hydrazide Synonym
- 3-Hydroxy-2-naphthohydrazide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.21 g/mol | CAS Common Chemistry |
| 202.213 g/mol | RDKit | |
| Canonical SMILES | O=C(NN)C1=CC=2C=CC=CC2C=C1O | CAS Common Chemistry |
| InChI | InChI=1S/C11H10N2O2/c12-13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)14/h1-6,14H,12H2,(H,13,15) | CAS Common Chemistry |
| InChI Key | InChIKey=FDNAQCWUERCJBK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 209-211 °C | CAS Common Chemistry |
| Name | 3-Hydroxy-2-naphthoic acid hydrazide | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 78.84 Ų | RDKit |
| LogP | 1.7237 | RDKit |
| Molar Refractivity | 58.966000000000015 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 202.07422756 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
Convert
Quick conversion
MW = 202.21 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H10N2O2.
