N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-7-propoxychromene-3-carboxamide

Names

[ CAS No. ]:
7047-57-6

[ Name ]:
N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-7-propoxychromene-3-carboxamide

[Synonym ]:
2,6-Dimethyl-6-hydroxy-octin-7-saeure

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
657.8ºC at 760mmHg

[ Molecular Formula ]:
C21H19NO6

[ Molecular Weight ]:
381.37900

[ Flash Point ]:
351.6ºC

[ Exact Mass ]:
381.12100

[ PSA ]:
87.00000

[ LogP ]:
3.63140

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-6-oxo-heptanoic acid
  • Acetylene

DownStream

  • N-(3,5-dichlorophenyl)-2-oxo-7-propoxychromene-3-carboxamide
  • N-(3-chloro-4-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide

Related Compounds

  • 3-(Hydroxymethyl)-phenylalanine
  • 1-(Quinolin-4-yl)cyclopropan-1-ol
  • Ethyl 1-chloromethanesulfonylpiperidine-4-carboxylate
  • 2-Fluoro-6-(1-pyrrolidinyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(1,1-dioxothiolan-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
  • 2-(3-hydroxypyrrolidin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-