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Benzeneaceticacid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl- (63610-08-2)

Identification
Name:Benzeneaceticacid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-
Synonyms:2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric acid;Ibustrin;K 2930;K3920;1-Oxo-2-[p-[(a-ethyl)carboxymethyl]phenyl]isoindoline;
CAS:63610-08-2
EINECS: 264-364-4
Molecular Formula: C18H17NO3
Molecular Weight: 295.34
InChI: InChI=1/C18H17NO3/c1-2-15(18(21)22)12-7-9-14(10-8-12)19-11-13-5-3-4-6-16(13)17(19)20/h3-10,15H,2,11H2,1H3,(H,21,22)/t15-/m1/s1
Molecular Structure: (C18H17NO3) 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric acid;Ibustrin;K 2930;K3920;1-Oxo-2-[p-[(a-ethyl)carboxymet...
Properties
Melting Point: 183
Density:1.275 g/cm3
Refractive index:1.629
Solubility:32 mg/L (25 C)
Usage:A platelet aggregation inhibitor.
Safety Data
 

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