Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate

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Names

[ CAS No. ]:
190906-91-3

[ Name ]:
Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate

[Synonym ]:
benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
Benzyl 2-methyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate
1-N-(benzyloxycarbonyl)-2-methyl-2,3-dihydro-4-pyridone
racemic benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
N-carbobenzyloxy-2,3-dihydro-2-methyl-4-pyridone
1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-2-methyl-4-oxo-, phenylmethyl ester
3,4-dihydro-2-methyl-4-oxo-1(2H)-pyridinecarboxylic acid phenylmethyl ester
phenylmethyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
benzyl2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
1-benzyloxycarbonyl-2,3-dihydro-2-methylpyridin-4(1H)-one
Benzyl 3,4-dihydro-2-methyl-4-oxopyridine-1(2H)-carboxylate
1-benzyloxycarbonyl-2,3-dihydro-2-methyl-4-pyridone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
385.7±42.0 °C at 760 mmHg

[ Melting Point ]:
52-54ºC

[ Molecular Formula ]:
C₁₄H₁₅NO₃

[ Molecular Weight ]:
245.274

[ Flash Point ]:
187.1±27.9 °C

[ Exact Mass ]:
245.105194

[ PSA ]:
46.61000

[ LogP ]:
1.54

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.560

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-[4-(2-aminopropan-2-yl)-1H-1,2,3-triazol-1-yl]-2,2-difluoroethan-1-ol
6-(3,5-Dimethylpiperidin-4-yl)-6-azaspiro[3.4]octane
(4S,5R)-4-amino-1-ethyl-5-(1H-pyrrol-3-yl)pyrrolidin-2-one
1-cyclopropyl-1-[1-(propan-2-yl)-1H-imidazol-5-yl]ethan-1-amine
1-(4-ethylcyclohexyl)-5-methyl-1H-pyrazol-4-amine
N-(3-fluoropiperidin-4-yl)-2-methoxyacetamide
3-(2-aminopropan-2-yl)-N-(propan-2-yl)-1,2-oxazole-4-carboxamide
{8-Oxatricyclo[4.2.1.0,2,4]nonan-5-yl}methanol
2,2-Dimethyl-3-[2-(propan-2-yl)-1,3-thiazol-5-yl]cyclopropan-1-amine
4-butyl-5-(furan-3-yl)-4H-1,2,4-triazole-3-thiol

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