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Coumafuryl
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Coumafuryl

CAS: 117-52-2

Ref. TR-C765603

10mg
227.00 €
50mg
848.00 €
2500µg
116.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Coumafuryl
Controlled Product
Synonyms:
  • 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxychromen-2-one
  • 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-
  • 3-(1-Furyl-3-acetylethyl)-4-hydroxycoumarin
  • 3-(alpha-Acetonylfurfuryl)-4-hydroxycoumarin
  • 3-(alpha-Furyl-beta-acetylaethyl)-4-hydroxycumarin
  • 3-(alpha-Furyl-beta-acetylaethyl)-4-hydroxycumarin [German]
  • 3-(α-Acetonylfurfuryl)-4-hydroxycoumarin
  • 3-[1-(2-Furanyl)-3-oxobutyl]-4-hydroxy-2H-1-benzopyran-2-one
  • 3-[1-(furan-2-yl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one
  • 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one
  • See more synonyms
  • 4-(2-Furyl)-4-(4-hydroxy-3-coumarinyl)-2-butanone
  • 4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon
  • 4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon [Czech]
  • Brn 1395342
  • Caswell No. 005
  • Coumafuryl [ISO]
  • Coumarin, 3-(alpha-acetonylfurfuryl)-4-hydroxy-
  • Coumarin, 3-(α-acetonylfurfuryl)-4-hydroxy-
  • Cumafuryl
  • Cumafuryl [German]
  • EPA Pesticide Chemical Code 086001
  • Fumarin
  • Fumarine
  • Hsdb 7117
  • Kill-Ko Rat
  • Krumkil
  • Kumatox
  • Lurat
  • Mouse blues
  • Racemic coumafuryl
  • Ratafin
  • Tomarin
Description:

Applications Coumafuryl is similar to warfarin and displays anticoagulant activity. Its used as a rodenticide.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Marek, L. et al.: J. Agric. Food Chem., 55, 571 (2007); Marsalek, P. et al.: Analytical Bioanal. Chem., 407, 7849 (2015);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
298.29
Formula:
C17H14O5
Color/Form:
White
InChI:
InChI=1S/C17H14O5/c1-10(18)9-12(13-7-4-8-21-13)15-16(19)11-5-2-3-6-14(11)22-17(15)20/h2-8,12,19H,9H2,1H3
InChI key:
InChIKey=JFIXKFSJCQNGEK-UHFFFAOYSA-N
SMILES:
CC(=O)CC(c1ccco1)c1c(O)c2ccccc2oc1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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