N-[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylidene]hydroxylamine

Base Information

• Chemical Name: N-[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylidene]hydroxylamine
• CAS No.: 175135-42-9
• Molecular Formula: C12H12 N2 O3 S
• Molecular Weight: 264.30000
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00379162
• Mol file: 175135-42-9.mol

Synonyms:N-[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylidene]hydroxylamine;175135-42-9;1-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]ethan-1-one oxime;Maybridge1_001901;Oprea1_271527;DTXSID00379162;FT-0607087;(Z)-1-(1-(phenylsulfonyl)-1H-pyrrol-3-yl)ethanone oxime

Chemical Property of N-[1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylidene]hydroxylamine

Chemical Property:

• Vapor Pressure: 2.69E-10mmHg at 25°C
• Boiling Point: 487oC at 760 mmHg
• Flash Point: 248.3oC
• PSA: 80.04000
• Density: 1.31g/cm3
• LogP: 3.00410
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 264.05686342
• Heavy Atom Count: 18
• Complexity: 408

Purity/Quality:

98%min ^*data from raw suppliers

1-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]ETHAN-1-ONE OXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NO)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2