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Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate

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Name

Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate

EINECS N/A
CAS No. 10128-91-3 Density 1.264 g/cm3
PSA 59.16000 LogP 0.16150
Solubility N/A Melting Point 115-118 °C
Formula C7H7NO3 Boiling Point 367.649 °C at 760 mmHg
Molecular Weight 153.137 Flash Point 176.148 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10128-91-3 (Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate) Hazard Symbols N/A
Synonyms

methyl 2-oxo-1H-pyridine-3-carboxylate;3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester;methyl 2-oxo-1,2-dihydropyridine-3-carboxylate;2-Hydroxy nicotinic acid methyl ester;

Article Data 28

Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate Chemical Properties

Molecular Structure of Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate (CAS No.10128-91-3):
 
Molecular Weight: 153.13538 [g/mol]
Molecular Formula: C7H7NO3
IUPAC Name: Methyl 2-oxo-1H-pyridine-3-carboxylate 
CAS No: 10128-91-3
XLogP3-AA: 0.3
H-Bond Donor: 1
H-Bond Acceptor: 3
Index of Refraction: 1.518
Molar Refractivity: 36.691 cm3
Molar Volume: 121.177 cm3
Surface Tension: 43.483 dyne/cm
Density: 1.264 g/cm3
Flash Point: 176.148 °C
Enthalpy of Vaporization: 61.421 kJ/mol
Boiling Point: 367.649 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Melting Point: 115-118°C
Canonical SMILES: COC(=O)C1=CC=CNC1=O
InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9)
InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N
Product Categories: Esters;Pyridines

Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate Safety Profile

HazardClass: IRRITANT

Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate Specification

   Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate (CAS No.10128-91-3), it also can be called 3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester ; 3-pyridinecarboxylic acid, 2-hydroxy-, methyl ester ; Methyl 2-Hydroxynicotinate .

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