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4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
[CAS# 904810-52-2]

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Identification
Name 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
Synonyms 3-[N-(4-chloro-2-fluorophenyl)carbamoyl]propanoic acid; 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid; 4-[(4-chloro-2-fluorophenyl)amino]-4-oxobutanoicacid
Molecular Structure CAS#: 904810-52-2, 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
Molecular Formula C10H9ClFNO3
Molecular Weight 245.63
CAS Registry Number 904810-52-2
SMILES C1=CC(=C(C=C1Cl)F)NC(=O)CCC(=O)O
InChI 1S/C10H9ClFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-2,5H,3-4H2,(H,13,14)(H,15,16)
InChIKey IAXPBKWZXXEWQX-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 462.4±45.0°C at 760 mmHg (Cal.)
Flash point 233.4±28.7°C (Cal.)
Refractive index 1.592 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
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