3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

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Names

[ CAS No. ]:
67867-47-4

[ Name ]:
3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

[Synonym ]:
MFCD00191705
3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one
3-acetyl-2-methyl-chromeno[2,3-b]pyridin-5-one
3-Acetyl-2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one
2-Methyl-3-acetyl-5-oxo-5H-<1>benzopyrano<2,3-b>pyridin
HMS2174H10

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
457.6ºC at 760 mmHg

[ Melting Point ]:
212-214ºC(lit.)

[ Molecular Formula ]:
C15H11NO3

[ Molecular Weight ]:
253.25300

[ Flash Point ]:
230.6ºC

[ Exact Mass ]:
253.07400

[ PSA ]:
60.17000

[ LogP ]:
2.85220

[ Index of Refraction ]:
1.621

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-cyanochromone
  • 2,4-Pentandione

DownStream

Related Compounds

  • 3-chloro-2-methyl-5H-chromeno[2,3-b]pyridin-5-one
  • 3-ACETYL-2,7-DIMETHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE
  • 3-(2-hydroxybenzoyl)chromeno[2,3-b]pyridin-5-one
  • 6-hydroxy-8-((2-methylbut-3-yn-2-yl)oxy)-5H-chromeno[2,3-b]pyridin-5-one
  • 2-(bromomethyl)chromeno[2,3-b]pyridin-5-one
  • 7-methoxy-2-methylchromeno[2,3-b]pyridin-5-one
  • Methyl 3-(4-chloro-2-methylphenyl)-2-oxopropanoate
  • Methyl 3-(3-chloro-4-methylphenyl)-2-oxopropanoate
  • 4-Oxo-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxylic acid
  • 4-(Aminomethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
  • 3-(1,2,3,4-Tetrahydroquinolin-6-yl)propan-1-amine
  • 2-(3-Acetyl-pyrazol-1-ylmethyl)-oxazole-4-carbonyl chloride
  • 2,2,3-Trifluoropentanoic acid
  • 1-Amino-3-(2,3-dihydro-1-benzofuran-5-yl)propan-2-one
  • N-Methyl-2-[4-(trifluoromethyl)phenoxy]acetamide
  • 3-(2-aminoethyl)pyrido[2,3-d]pyrimidin-4(3H)-one
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