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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
Names and Synonyms:
3-Hydroxy-2-Naphthoic Acid Hydrazide
2-Naphthalenecarboxylic acid, 3-hydroxy-, hydrazide
2-Naphthoic acid, 3-hydroxy-, hydrazide
2-Hydroxy-3-naphthoic acid hydrazide
3-Hydroxy-2-naphthoic acid hydrazide
2-Hydroxy-3-naphthoylhydrazine
3-Hydroxy-2-naphthoylhydrazine
2-Hydroxy-3-naphthoic hydrazide
NSC 2117
NSC 49198
3-Hydroxynaphthalene-2-carboxylic acid hydrazide
3-Hydroxynaphthalene-2-carboxylic hydrazide
3-Hydroxynaphthalene-2-carbohydrazide
3-Hydroxy-2-naphthoic hydrazide
3-Hydroxy-2-naphthohydrazide
Identifiers:
SMILES:
NN=C(O)c1cc2ccccc2cc1O
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)
Key Properties
Melting Point
209-211 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.21 g/mol | CAS Common Chemistry |
| 202.213 g/mol | RDKit | |
| 202.07422756 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 | RDKit |
