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55841-04-8

55841-04-8 structure
55841-04-8 structure
  • Name: 3-(dimethylamino)-1-oxobenzo[f]chromene-2-carbaldehyde
  • Chemical Name: 3-(dimethylamino)-1-oxobenzo[f]chromene-2-carbaldehyde
  • CAS Number: 55841-04-8
  • Molecular Formula: C16H13NO3
  • Molecular Weight: 267.27900
  • Create Date: 2016-05-21 21:35:02
  • Modify Date: 2024-01-29 11:09:48

  • Names
  • Properties
  • Synthetic Route
  • Precursor & DownStream
Name 3-(dimethylamino)-1-oxobenzo[f]chromene-2-carbaldehyde
Molecular Formula C16H13NO3
Molecular Weight 267.27900
Exact Mass 267.09000
PSA 50.52000
LogP 2.82470
35299-76-4 structure

35299-76-4

68-12-2 structure

68-12-2

~85%

55841-04-8 structure

55841-04-8

Literature: Sottofattori, Enzo; Anzaldi, Maria; Mazzei, Mauro; Miele, Mariangela; Balbi, Alessandro; Pyshnyi, Dmitri S.; Zakharova, Olga D.; Abramova, Tatyana V. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 5 p. 1515 - 1522
7313-22-6 structure

7313-22-6

~%

55841-04-8 structure

55841-04-8

Literature: Sottofattori, Enzo; Anzaldi, Maria; Mazzei, Mauro; Miele, Mariangela; Balbi, Alessandro; Pyshnyi, Dmitri S.; Zakharova, Olga D.; Abramova, Tatyana V. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 5 p. 1515 - 1522
135-19-3 structure

135-19-3

~%

55841-04-8 structure

55841-04-8

Literature: Sottofattori, Enzo; Anzaldi, Maria; Mazzei, Mauro; Miele, Mariangela; Balbi, Alessandro; Pyshnyi, Dmitri S.; Zakharova, Olga D.; Abramova, Tatyana V. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 5 p. 1515 - 1522
Precursor  4

  • K 8291 structure
    35299-76-4
  • N,N-Dimethylformamide structure
    68-12-2
  • N,N,N',N'-TETRAMETHYLMALONAMIDE structure
    7313-22-6
  • 2-Naphthol structure
    135-19-3
DownStream  6

  • Naphtho[1',2':5,6]pyrano[2,3-b][1,5]benzodiazepin-15(8H)-one,10,11-dimethyl- structure
    81684-72-2
  • Naphtho(1,2:5,6)pyrano(2,3-b)(1,5)benzodiazepin-15(8H)-one, 8-methyl- structure
    81684-73-3
  • 9-methyl-benzo[5,6]chromeno[2,3-d]pyrimidin-12-one structure
    60870-57-7
  • 9-phenyl-benzo[5,6]chromeno[2,3-d]pyrimidin-12-one structure
    60870-58-8
  • 9-amino-benzo[5,6]chromeno[2,3-d]pyrimidin-12-one structure
    60870-59-9
  • 9-methylsulfanyl-benzo[5,6]chromeno[2,3-d]pyrimidin-12-one structure
    60870-61-3

Chemsrc provides CAS#:55841-04-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 55841-04-8 | Chemsrc address: https://www.chemsrc.com/en/baike/930210.html

Detail Synthetic Route


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