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2-[(1-hydroxy-3-oxoprop-1-en-2-yl)carbamoyl]benzoic acid (81494-51-1)

Identification
Name:2-[(1-hydroxy-3-oxoprop-1-en-2-yl)carbamoyl]benzoic acid
Synonyms:AC1L7QUE;2-[(1-hydroxy-3-oxoprop-1-en-2-yl)carbamoyl]benzoic acid
CAS:81494-51-1
Molecular Formula: C11H9NO5
Molecular Weight: 235.1929
InChI: InChI=1/C11H9NO5/c13-5-7(6-14)12-10(15)8-3-1-2-4-9(8)11(16)17/h1-6,13H,(H,12,15)(H,16,17)
Molecular Structure: (C11H9NO5) AC1L7QUE;2-[(1-hydroxy-3-oxoprop-1-en-2-yl)carbamoyl]benzoic acid
Properties
Flash Point: 301.2°C
Boiling Point: 574.4°C at 760 mmHg
Density:1.437g/cm3
Refractive index:1.623
Flash Point: 301.2°C
Safety Data
 

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