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1(2H)-Pyridinebutanoicacid, 3,6-dihydro-g-oxo-2,6-di-2-propen-1-yl- (436088-29-8)

Identification
Name:1(2H)-Pyridinebutanoicacid, 3,6-dihydro-g-oxo-2,6-di-2-propen-1-yl-
Synonyms:1(2H)-Pyridinebutanoicacid, 3,6-dihydro-g-oxo-2,6-di-2-propenyl- (9CI)
CAS:436088-29-8
Molecular Formula: C15H21 N O3
Molecular Weight: 263.33
InChI: InChI=1/C15H21NO3/c1-3-6-12-8-5-9-13(7-4-2)16(12)14(17)10-11-15(18)19/h3-5,8,12-13H,1-2,6-7,9-11H2,(H,18,19)/p-1/t12-,13-/m1/s1
Molecular Structure: (C15H21NO3) 1(2H)-Pyridinebutanoicacid, 3,6-dihydro-g-oxo-2,6-di-2-propenyl- (9CI)
Properties
Flash Point: 215.7°C
Boiling Point: 433.1°Cat760mmHg
Density:g/cm3
Flash Point: 215.7°C
Safety Data
Hazard Symbols Xi: Irritant
 

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