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5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo- (16294-60-3)

Identification
Name:5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo-
Synonyms:5-Acenaphthenebutyricacid, g-oxo- (6CI,8CI); NSC 97287
CAS:16294-60-3
Molecular Formula: C16H14 O3
Molecular Weight: 254.28056
InChI: InChI=1/C16H14O3/c17-14(8-9-15(18)19)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h1-3,6-7H,4-5,8-9H2,(H,18,19)
Molecular Structure: (C16H14O3) 5-Acenaphthenebutyricacid, g-oxo- (6CI,8CI); NSC 97287
Properties
Melting Point: 210 °C (dec.)(lit.)
Flash Point: 286.5°C
Boiling Point: 526.9°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.67
Flash Point: 286.5°C
Safety Data
Hazard Symbols Xi: Irritant
 

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