4-(Allylamino)-4-oxo-2-butenoic acid structure

4-(Allylamino)-4-oxo-2-butenoic acid

(E)-4-oxo-4-(prop-2-enylamino)but-2-enoic acid

Also Known As: 4-(Allylamino)-4-oxo-2-butenoic acid|Parachlorophenyl-5pentanon-2|4-Oxo-5-aza-2,7-octadienoic acid|(E)-4-oxo-4-(prop-2-enylamino)but-2-enoic acid|4-(Allylamino)-4-oxobut-2-enoic acid|3-(prop-2-enylcarbamoyl)prop-2-enoic acid|(E)-4-(Allylamino)-4-oxobut-2-enoic acid|4-oxo-4-(prop-2-en-1-ylamino)but-2-enoic acid|(E)-4-(allylamino)-4-oxo-but-2-enoic acid|4-oxo-4-(prop-2-enylamino)but-2-enoic acid|J1.908.500G|3-[(prop-2-en-1-yl)carbamoyl]prop-2-enoic acid

CAS: 87146-63-2
Molecular Formula C7H9NO3
Molecular Weight 155.05824 g/mol
LogP -0.0706
Topological Polar Surface Area 66.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 155.05824
Monoisotopic Mass 155.05824
Heavy Atoms 11
Complexity 195.86237

Chemical Identifiers

CAS Number 87146-63-2
SMILES C=CCNC(=O)/C=C/C(=O)O

Product Overview

4-(Allylamino)-4-oxo-2-butenoic acid (CAS 87146-63-2), with molecular formula C7H9NO3 and molecular weight 155.05824 g/mol. IUPAC: (E)-4-oxo-4-(prop-2-enylamino)but-2-enoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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