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2-(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
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2-(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID

CAS: 301683-08-9

Ref. IN-DA00BES3

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Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
2-(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
Synonyms:
  • 2-[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid
  • 2-((6-Chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid
  • 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid
  • 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxypropionic acid
  • 2-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxy]propanoic acid
  • 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanoic acid
  • 2-[(6-Chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid
  • 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoic acid
  • propanoic acid, 2-[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.6764
Formula:
C13H11ClO5
InChI:
InChI=1S/C13H11ClO5/c1-6-3-12(15)19-10-5-11(9(14)4-8(6)10)18-7(2)13(16)17/h3-5,7H,1-2H3,(H,16,17)
InChI key:
UBJGTVXAFAIJDS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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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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