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Chemical Structure| 3859-41-4 Chemical Structure| 3859-41-4
Chemical Structure| 3859-41-4

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Product Details of 1,3-Cyclopentanedione

CAS No. :3859-41-4
Formula : C5H6O2
M.W : 98.10
SMILES Code : O=C1CC(CC1)=O
MDL No. :MFCD00001405
InChI Key :LOGSONSNCYTHPS-UHFFFAOYSA-N
Pubchem ID :77466

Safety of 1,3-Cyclopentanedione

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of 1,3-Cyclopentanedione

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 3859-41-4 ]

[ 3859-41-4 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 3859-41-4 ]
  • [ 28710-97-6 ]
  • [ 77771-02-9 ]
  • 4-(3-bromo-4-fluorophenyl)-2-phenyl-1,2,4,6,7,8-hexahydrocyclopenta[b]pyrazolo[4,3-e]pyridine-3,5-dione [ No CAS ]
YieldReaction ConditionsOperation in experiment
EXAMPLE 20 4-(3-bromo-4-fluorophenyl)-2-phenyl-1,2,4,6,7,8-hexahydrocyclopenta[b]pyrazolo[4,3-e]pyridine-3,5-dione 3-Bromo-4-fluorobenzaldehyde (0.3 g, 1.5 mmol), 1,3-cyclopentadione (0.15 g, 1.5 mmol), and <strong>[28710-97-6]5-amino-2-phenyl-1,2-dihydropyrazol-3-one</strong> (0.26 g, 1.5 mmol) were processed as in Example 1. The resulting precipitate was chromatographed on silica gel eluding with 10% ethanol/CH2Cl2 to provide 0.32 g of the title compound. 1H NMR (300 MHz, DMSO-d6) delta 2.26 (m, 2H), 2.63 (m, 2H), 4.86 (s, 1H), 7.21 (m, 3H), 7.4 (t, 2H), 7.51 (d, 1H), 7.67 (d, 2H),10.47 (s, 1H), 11.2 (s, 1H); MS (ESI-) m/z 438 (M+H)-; Anal. Calcd for C21H15N3FBrO2: C, 56.71;H, 3.51; N, 9.45. Found: C, 56.55;H, 3.86; N, 9.12.
  • 3
  • [ 3859-41-4 ]
  • [ 422-64-0 ]
  • 2-(2,2,3,3,3-pentafluoropropanoyl)cyclopentane-1,3-dione [ No CAS ]
  • 4
  • [ 1004-38-2 ]
  • [ 3859-41-4 ]
  • [ 91301-03-0 ]
  • 2,4-diamino-5-(2-oxo-1,2-dihydroquinolin-3-yl)-5,7,8,9-tetrahydro-6Hcyclopenta[5,6]pyrido[2,3-d]pyrimidin-6-one [ No CAS ]
 

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