Products 380430-75-1

Name: 2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid
Availability: InStock

CAS 380430-75-1 appears in our catalog under these names: 2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid, 2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid, 95%, 2-(4,4,4-Trifluoro-3-oxo-but-1-enylamino)-benzoic acid, 95%. Offered by: Biosynth, AmBeed, Combi-blocks. Available pack sizes: 0,5g, 5g, 10g, 250mg, 1g, 100mg.

2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid

Biosynth

size: 0,5g, 5g
Variants: 2

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2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid, 95%

AmBeed

size: 10g
Variants: 1

from 16065.07

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2-(4,4,4-Trifluoro-3-oxo-but-1-enylamino)-benzoic acid, 95%

Combi-blocks

size: 5g, 10g, 250mg, 1g
Variants: 5

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2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]benzoic acid (CAS 380430-75-1) is a chemical compound with the molecular formula C11H8F3NO3 and a molecular weight of 259.18 g/mol. IUPAC name: 2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]benzoic acid. InChIKey: YQRSWYLDDWXJEQ-AATRIKPKSA-N.

Identity
Molecular formula	C₁₁H₈F₃NO₃
Molecular weight	259.18 g/mol
IUPAC name	2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]benzoic acid
InChIKey	YQRSWYLDDWXJEQ-AATRIKPKSA-N
SMILES	C1=CC=C(C(=C1)C(=O)O)N/C=C/C(=O)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: 2-[(4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino]benzoic acid, 2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]benzoic acid, 2-(4,4,4-Trifluoro-3-oxo-but-1-enylamino)-benzoic acid, 2-[(4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino]benzoicacid

Products 380430-75-1

2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid

2-((4,4,4-Trifluoro-3-oxobut-1-en-1-yl)amino)benzoic acid, 95%

2-(4,4,4-Trifluoro-3-oxo-but-1-enylamino)-benzoic acid, 95%

Isomers (same molecular formula)