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Name |
2-Hydroxynicotinaldehyde |
EINECS | N/A |
CAS No. | 36404-89-4 | Density | 1.327 g/cm3 |
PSA | 49.93000 | LogP | 0.18740 |
Solubility | N/A | Melting Point |
220-222 °C |
Formula | C6H5NO2 | Boiling Point | 303.966 °C at 760 mmHg |
Molecular Weight | 123.111 | Flash Point | 137.634 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-24/25 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Oxo-1,2-dihydro-3-pyridinecarbaldehyde;Nicotinaldehyde,2-hydroxy- (8CI);2-Hydroxy-3-pyridinecarboxaldehyde;2-Oxo-1,2-dihydropyridine-3-carboxaldehyde;3-Formyl-2(1H)-pyridone; |
Article Data | 11 |
IUPAC Name: 2-oxo-1H-pyridine-3-carbaldehyde
Empirical Formula: C6H5NO2
Molecular Weight: 123.1094g/mol
Structure of 3-Pyridinecarboxaldehyde,1,2-dihydro-2-oxo- (CAS NO.36404-89-4):
Index of Refraction: 1.636
Molar Refractivity: 32.34 cm3
Molar Volume: 90.1 cm3
Polarizability: 12.82×10-24cm3
Surface Tension: 63.5 dyne/cm
Density: 1.365 g/cm3
Flash Point: 207.4 °C
Enthalpy of Vaporization: 64.35 kJ/mol
Melting Point: 220-222°
Boiling Point: 393.6 °C at 760 mmHg
Vapour Pressure: 2.1E-06 mmHg at 25°C
Canonical SMILES: C1=CNC(=O)C(=C1)C=O
InChI: InChI=1S/C6H5NO2/c8-4-5-2-1-3-7-6(5)9/h1-4H,(H,7,9)
InChIKey: DNTYEVWEOFZXFE-UHFFFAOYSA-N
HazardClass: IRRITANT
3-Pyridinecarboxaldehyde,1,2-dihydro-2-oxo- , its cas register number is 36404-89-4. It also can be called 2-hydroxynicotinaldehyde ; 2-Oxo-1,2-dihydropyridin-3-carbaldehyd ; 2-Oxo-1,2-dihydropyridine-3-carbaldehyde ; 3-pyridinecarboxaldehyde, 2-hydroxy- ; 2-Oxo-1,2-dihydro-3-pyridinecarbaldehyde .