N-phenyl-2-pyridinecarboxamide

Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.224 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GVBHRBMWXDCRHZ-YHMJCDSICI
Smiles: O=C(NC1=CC=CC=C1)C2=CC=CC=N2

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 70, p. 3702, 1948 DOI: 10.1021/ja01191a046
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-phenyl-2-pyridinecarboxamide N-phenyl-pyridine-2-carboxamide N-phenylpicolinamide N-phenylpyridine-2-carboxamide N-phenylpyridin-2-carboxamid N-phénylpyridine-2-carboxamide N-フェニルピリジン-2-カルボキサミド
Related compounds:	Pyridines Amides
See other substances:	diethyl 2-(acetyloxy)-2-(3-oxopropyl)malonate diethyl 2-(3-oxopropylidene)malonate diethyl 2-bromo-2-(3-oxopropyl)malonate 2-[2-(diethylamino)ethyl]-1H-benzo[f]isoindole-1,3(2H)-dione 2,5-ditert-butylthiophene (1689-77-6) 2-(1,1,3,3-tetramethylbutyl)thiophene ethyl 6-chloro-6-oxohexanoate (1071-71-2) ethyl 5-bromo-6-chloro-6-oxohexanoate diethyl 2-bromohexanedioate diethyl 2-chlorohexanedioate ethyl 2-chloro-2-phenylacetate (4773-33-5) N-pyridin-2-yl-benzamide (4589-12-2) 2-[(2E)-2-butenyl]-5-hydroxy-3-methyl-2-cyclopenten-1-one 5-hexenenitrile (5048-19-1) 2,2,3-trimethylbutanoic acid (49714-52-5) 1H-[1,3]dioxino[5,4-f]quinoline (230-09-1) 3-isobutyl-2-heptanone 9-oxo-9H-fluorene-2-carboxylic acid (784-50-9) N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide 1,3-dinitro-1,3-diazepan-2-one 3-hydroxy-4-(2-methylphenyl)-1H-pyrrole-2,5-dione 1,3-bis(2-thienylmethyl)-1,3-diazetidine 7-(4-methoxyphenyl)-7-oxoheptanoic acid (21244-11-1) N-(1,1,3,3-tetramethylbutyl)acetamide (5459-42-7) Phentermine (122-09-8) See more substances

Tags: melting point of N-phenyl-2-pyridinecarboxamide | boiling point of N-phenyl-2-pyridinecarboxamide | density of N-phenyl-2-pyridinecarboxamide | refractive index of N-phenyl-2-pyridinecarboxamide

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This page was last updated: 19 September 2022.