2-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]-1-Methylethoxy]Ethyl(Diethyl)Amine
[CAS# 62453-88-7]

Identification

• Name: 2-[2-[[4-[3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl]Phenyl]Sulphonyl]-1-Methylethoxy]Ethyl(Diethyl)Amine
• Synonyms: 2-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonyl-1-Methyl-Ethoxy]-N,N-Diethyl-Ethanamine; 2-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonyl-1-Methylethoxy]-N,N-Diethylethanamine; 2-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonyl-1-Methyl-Ethoxy]Ethyl-Diethyl-Amine
• Molecular Formula: C₂₄H₃₂ClN₃O₃S
• Molecular Weight: 478.05
• CAS Registry Number: 62453-88-7
• EINECS: 263-549-7
• SMILES: C1=C([S](=O)(=O)CC(OCCN(CC)CC)C)C=CC(=C1)N2N=C(CC2)C3=CC=C(Cl)C=C3
• InChI: 1S/C24H32ClN3O3S/c1-4-27(5-2)16-17-31-19(3)18-32(29,30)23-12-10-22(11-13-23)28-15-14-24(26-28)20-6-8-21(25)9-7-20/h6-13,19H,4-5,14-18H2,1-3H3
• InChIKey: RLFXOBFWTJBDLT-UHFFFAOYSA-N

Properties

• Density: 1.217g/cm³ (Cal.)
• Boiling point: 622.408°C at 760 mmHg (Cal.)
• Flash point: 330.221°C (Cal.)