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19547-38-7

Basic Information
CAS No.: 19547-38-7
Name: METHYL PICOLINIMIDATE
Article Data: 2
Molecular Structure:
Molecular Structure of 19547-38-7 (METHYL PICOLINIMIDATE)
Formula: C7H8N2O
Molecular Weight: 136.153
Synonyms: Picolinimidicacid, methyl ester (6CI,8CI);Methyl 2-pyridinecarboximidate;Methyliminopicolinate;
EINECS: 200-258-5
Density: 1.101 g/cm3
Boiling Point: 194.459 °C at 760 mmHg
Flash Point: 71.407 °C
PSA: 45.97000
LogP: 1.15310
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    Product Name: METHYL PICOLINIMIDATE Synonyms: Methyl 2-pyridinecarboximidate;2-PyridinecarboxiMidic acid, Methyl ester;methyl pyridine-2-carboximidate;PicoliniMidic Acid Methyl Ester;METHYL PICOLINIMIDATE;MethylPicolinimidate>;METHYL PICOLIN

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Specification

The 2-Pyridinecarboximidicacid, methyl ester, with the CAS registry number 19547-38-7, is also known as Methyl 2-pyridinecarboximidoate. This chemical's molecular formula is C7H8N2O and molecular weight is 136.15122. Its IUPAC name is called methyl pyridine-2-carboximidate.

Physical properties of 2-Pyridinecarboximidicacid, methyl ester: (1)ACD/LogP: 1.00; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 19; (5)ACD/KOC (pH 7.4): 22; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.534; (10)Molar Refractivity: 38.425 cm3; (11)Molar Volume: 123.644 cm3; (12)Surface Tension: 38.698 dyne/cm; (13)Density: 1.101 g/cm3; (14)Flash Point: 71.407 °C; (15)Enthalpy of Vaporization: 41.304 kJ/mol; (16)Boiling Point: 194.459 °C at 760 mmHg; (17)Vapour Pressure: 0.617 mmHg at 25°C.

Preparation: this chemical can be prepared by pyridine-2-carbonitrile and methanol. This reaction will need reagent Na.

Uses of 2-Pyridinecarboximidicacid, methyl ester: it can be used to produce (S)-(-)-4-Methyl-2-(2-pyridinyl)-2-oxazolin at temperature of 60 °C. This reaction will need reagent conc. HCl with reaction time of 12 hours. The yield is about 61%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=N)C1=CC=CC=N1
(2)InChI: InChI=1S/C7H8N2O/c1-10-7(8)6-4-2-3-5-9-6/h2-5,8H,1H3
(3)InChIKey: NEGQCMNHXHSFGU-UHFFFAOYSA-N