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

Produktsname:	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
Synonyme:	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
Dichte:	1.3g/cm³
Boiling Point:	525.363°C at 760 mmHg
Flash Point:	271.53°C
Brechungsindex:	1.59
S-Sätze:	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−.

Andere Produkt

62666-20-0
4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,
4-dien-1-ylidene)methyl]amino]butanamide
122520-86-9
3-amino-2-[(3-hydroxy-4-oxocyclohexa-2,
5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
3955-57-5
6-[[4-[(6-oxocyclohexa-2,
4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2,
4-dien-1-one
161797-99-5
ethyl
4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,
3-thiazole-5-carboxylate
14414-32-5
4-[[2-[(3,5-dimethoxy-4-oxocyclohexa-2,
5-dien-1-ylidene)methyl]hydrazinyl]methylidene]-2,
6-dimethoxycyclohexa-2,5-dien-1-one
4431-00-9
5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,
5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid