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Name |
Methyl 2-hydroxynicotinate |
EINECS | N/A |
CAS No. | 67383-31-7 | Density | 1.264 g/cm3 |
PSA | 59.42000 | LogP | 0.57380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7NO3 | Boiling Point | 367.649 °C at 760 mmHg |
Molecular Weight | 153.14 | Flash Point | 176.148 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
METHYL 2-HYDROXYNICOTINATE;METHYL 2-HYDROXYPYRIDINE-3-CARBOXYLATE;3-Pyridinecarboxylicacid,2-hydroxy-,methylester(9CI);2-Hydroxy-3-pyridinecarboxylic acid methyl ester;Methyl 2-hydroxy-3-pyridinecarboxylate |
The Methyl 2-hydroxynicotinate ,its cas register number is 67383-31-7.It also can be called as 2-Hydroxy-3-pyridinecarboxylic acid methyl ester and the Systematic name about this chemicals is Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate .It belongs to the Carboxylicester.
Following are the chemical properties about Methyl 2-hydroxynicotinate :(1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 55.4Å2; (5)Index of Refraction: 1.518; (6)Molar Refractivity: 36.691 cm3; (7)Molar Volume: 121.177 cm3; (8)Polarizability: 14.546x10-24cm3; (9)Surface Tension: 43.483 dyne/cm; (10)Enthalpy of Vaporization: 61.421 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: COC(=O)c1ccc[nH]c1=O
(2)InChI: InChI=1/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9)
(3)InChIKey: SILBTMNCGYLTOK-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9)
(5)Std. InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N