3-[[1-(4-Chlorphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzolsulfonamid

Einecs 269-369-5 · N-Methyl-3-[1-(4-chlorophenyl)-3-methyl-5-oxo-2-pyrazolin-4-ylazo]-4-hydroxybenzenesulfonamide · 3-((1-(4-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulfonamide · 3-((1-(4-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulphonamide · 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzenesulphonamide · Benzenesulfonamide, 3-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methyl- · Benzenesulfonamide, 3-(2-(1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-N-methyl-

https://huagongshe.com/de/chemical/109239

Molekülstruktur von 3-[[1-(4-Chlorphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzolsulfonamid

Identifikatoren & physikalische Daten

CAS No.	68227-56-5
Summenformel	C17H16ClN5O4S
Durchschnittliche Molmasse	421,9 g/mol
Monoisotopische Masse	421,0611529 g/mol
SMILES	CNS(=O)(=O)c1ccc(O)c(N=NC2C(=O)N(c3ccc(Cl)cc3)N=C2C)c1
InChIKey	DFIRHORHPXOSRI-UHFFFAOYSA-N
PubChem CID	109239
EC No.	269-369-5
DTXSID	DTXSID80887295
Lokaler Name	3-[[1-(4-Chlorphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzolsulfonamid

Chemische & physikalische Eigenschaften

XLogP	2,6
Polarare Oberfläche (TPSA)	132
H-Brücken-Donoren	2
H-Brücken-Akzeptoren	8
Frei drehbare Bindungen	5
Schwere Atome	28
Formalladung	0
Komplexität	745
EPA chemische Informationen	Benzenesulfonamide, 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methyl- (68227-56-5)

Sicherheit & Vorschriften

TSCA-Inventar-Status	TSCA listed