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2-Propenoic acid, 3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)-, (E)- (9CI)
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2-Propenoic acid, 3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)-, (E)- (9CI)

CAS: 128843-46-9

Ref. IN-DA000YEU

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Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
2-Propenoic acid, 3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)-, (E)- (9CI)
Synonyms:
  • 3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)acrylic acid
  • (E)-3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)acrylic acid
  • benzoylmethylpyrrolylacrylicacid
  • 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-acrylic acid
  • (2E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoic acid
  • (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)prop-2-enoic acid
  • (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoic acid
  • (E)-3-[1-Methyl-4-[benzoyl]-1H-pyrrol-2-yl]acrylic acid
  • (2E)-3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)prop-2-enoic acid
  • (2E)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enoic acid
  • See more synonyms
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:
255.2686
Formula:
C15H13NO3
Color/Form:
Solid
InChI:
InChI=1S/C15H13NO3/c1-16-10-12(9-13(16)7-8-14(17)18)15(19)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/b8-7+
InChI key:
UNTMSWHXFUXDFN-BQYQJAHWSA-N
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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