Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Hydroxypyridine-2-carbaldehyde |
EINECS | N/A |
CAS No. | 31191-08-9 | Density | 1.327 g/cm3 |
PSA | 50.19000 | LogP | 0.59970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5NO2 | Boiling Point | 363.5 °C at 760 mmHg |
Molecular Weight | 123.111 | Flash Point | 173.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Picolinaldehyde,5-hydroxy- (8CI);5-Hydroxy-2-formylpyridine;5-Hydroxy-2-pyridinecarbaldehyde;5-Hydroxypicolinaldehyde;6-Formyl-3-pyridinol;NSC 127948;NSC 129151; |
Article Data | 6 |
The CAS register number of 2-Pyridinecarboxaldehyde,5-hydroxy- is 31191-08-9. It also can be called as 5-Hydroxypicolinaldehyde and the IUPAC name about this chemical is 5-hydroxypyridine-2-carbaldehyde. The molecular formula about this chemical is C6H5NO2 and the molecular weight is 123.1094. It belongs to the Nitrogen Cyclic Compounds.
Physical properties about 2-Pyridinecarboxaldehyde,5-hydroxy- are: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 39.19Å2; (6)Index of Refraction: 1.629; (7)Molar Refractivity: 32.97 cm3; (8)Molar Volume: 92.7 cm3; (9)Polarizability: 13.07x10-24cm3; (10)Surface Tension: 63.1 dyne/cm; (11)Flash Point: 173.7 °C; (12)Enthalpy of Vaporization: 63.36 kJ/mol; (13)Boiling Point: 363.5 °C at 760 mmHg; (14)Vapour Pressure: 8.56E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ncc(O)cc1
(2)InChI: InChI=1/C6H5NO2/c8-4-5-1-2-6(9)3-7-5/h1-4,9H
(3)InChIKey: HSODMUBHOXGNNQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)3-7-5/h1-4,9H
(5)Std. InChIKey: HSODMUBHOXGNNQ-UHFFFAOYSA-N