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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 39716-58-0 Chemical Structure| 39716-58-0

Structure of 39716-58-0

Chemical Structure| 39716-58-0

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Product Details of [ 39716-58-0 ]

CAS No. :39716-58-0
Formula : C5H7ClO
M.W : 118.56
SMILES Code : C=CCCC(Cl)=O
MDL No. :MFCD00799572
InChI Key :JDKQTIKEGOOXTJ-UHFFFAOYSA-N
Pubchem ID :4228493

Safety of [ 39716-58-0 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H225-H314
Precautionary Statements:P210-P233-P240-P241-P242-P243-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P370+P378-P403+P235-P405-P501
Class:8(3)
UN#:2920
Packing Group:

Application In Synthesis of [ 39716-58-0 ]

* 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 [ 39716-58-0 ]

[ 39716-58-0 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 591-80-0 ]
  • [ 39716-58-0 ]
  • [ 63521-92-6 ]
  • 2
  • [ 22600-30-2 ]
  • [ 39716-58-0 ]
  • [ 208334-93-4 ]
  • 3
  • [ 39716-58-0 ]
  • [ 71486-53-8 ]
  • methyl 4-oxo-1-(pent-4-enoyl)-1,4,5,6-tetrahydropyridine-3-carboxylate [ No CAS ]
  • 4
  • [ 959992-62-2 ]
  • [ 39716-58-0 ]
  • C12H13BrN2O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
95% With triethylamine; In dichloromethane; at 30℃; for 1h;Cooling with ice; Under ice bath conditions, 4-pentenoyl chloride (160 mg, 1.35 mmol) Add dropwise to compound 23.1 (290 mg, 1.35 mmol) And triethylamine (410 mg, 4.1 mmol) In a solution of dichloromethane (20 mL), The reaction system was stirred at room temperature for 1 hour. Then concentrated under reduced pressure to remove the organic solvent. The residue was subjected to silica gel column chromatography ( petroleum ether / ethyl acetate = 3/1) Purification afforded compound 23.2 (380 mg, yield: 95%) It is a colorless liquid.
 

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Related Functional Groups of
[ 39716-58-0 ]

Alkenyls

Chemical Structure| 38460-95-6

A122363 [38460-95-6]

10-Undecenoylchloride

Similarity: 0.95