4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,
4-dien-1-ylidene)methyl]amino]butanamide (Molecular Formula: C₁₇H₁₆ClFN₂O₂)

Product Name:	4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2, 4-dien-1-ylidene)methyl]amino]butanamide
CAS Registry Number:	62666-20-0
EINECS:	263-679-4
Synonyms:	4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2, 4-dien-1-ylidene)methyl]amino]butanamide; Progabide (USAN/INN); CHEBI:137067;62666-20-0; D05621; Gabren (TN); PubChem16140; CHEMBL287631; SL-76002; AC1O3RGQ;
Molecular Structure:
Molecular Formula:	C₁₇H₁₆ClFN₂O₂
Molecular Weight:	334.772543
Density:	1.3g/cm³
Boiling Point:	525.363°C at 760 mmHg
Flash Point:	271.53°C
Refractive index:	1.59
Safety Statements:	Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental neoplastigenic data reported. When heated to decomposition it emits toxic vapors of NOx, F−, and, Cl−.

4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide (Molecular Formula: C17H16ClFN2O2)