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4-(5-Fluoro-2,3-Dihydro-1H-Indol-1-Yl)-4-Oxobutanoic Acid
[CAS# 393183-92-1]

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Identification
Name 4-(5-Fluoro-2,3-Dihydro-1H-Indol-1-Yl)-4-Oxobutanoic Acid
Synonyms 4-(5-Fluoro-2,3-dihydro-1H-indol-1-yl)-4-; 4-(5-Fluoro-2,3-dihydro-1H-indol-1-yl)-4-oxo; 4-(5-fluoroindolin-1-yl)-4-oxobutanoic acid
Molecular Structure CAS#: 393183-92-1, 4-(5-Fluoro-2,3-Dihydro-1H-Indol-1-Yl)-4-Oxobutanoic Acid
Molecular Formula C12H12FNO3
Molecular Weight 237.23
CAS Registry Number 393183-92-1
SMILES O=C(O)CCC(=O)N2c1ccc(F)cc1CC2
InChI 1S/C12H12FNO3/c13-9-1-2-10-8(7-9)5-6-14(10)11(15)3-4-12(16)17/h1-2,7H,3-6H2,(H,16,17)
InChIKey ZDCJLZIXLLVVRJ-UHFFFAOYSA-N
Properties
Density 1.374g/cm3 (Cal.)
Melting point 160-162°C (Expl.)
Boiling point 521.358°C at 760 mmHg (Cal.)
Flash point 269.108°C (Cal.)
Refractive index 1.579 (Cal.)
Safety Data
Safety Description Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 4-(5-Fluoro-2,3-Dihydro-1H-Indol-1-Yl)-4-Oxobutanoic Acid
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