5-bromo-N-ethyl-2-methoxybenzenesulfonamide

Base Information

• Chemical Name: 5-bromo-N-ethyl-2-methoxybenzenesulfonamide
• CAS No.: 717892-29-0
• Molecular Formula: C9H12 Br N O3 S
• Molecular Weight: 294.17
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID00359060
• Wikidata: Q82140058
• ChEMBL ID: CHEMBL1416325
• Mol file: 717892-29-0.mol

Synonyms:5-bromo-N-ethyl-2-methoxybenzenesulfonamide;717892-29-0;N-ETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE;5-Bromo-N-ethyl-2-methoxybenzenesulphonamide;5-bromo-N-ethyl-2-methoxybenzene-1-sulfonamide;MLS000065472;CHEMBL1416325;DTXSID00359060;HMS2393H13;MFCD06003173;AKOS001296714;SDCCGMLS-0040293.P002;UPCMLD0ENAT5673740:001;BS-24488;SMR000080009;CS-0210312;FT-0711840;A866365;SR-01000290190;SR-01000290190-1;Z45528426

Chemical Property of 5-bromo-N-ethyl-2-methoxybenzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.37E-06mmHg at 25°C
• Melting Point: 121-123
• Boiling Point: 399.4°C at 760 mmHg
• Flash Point: 195.4°C
• PSA: 63.78000
• Density: 1.495g/cm³
• LogP: 3.22760
• Storage Temp.: Keep Cold
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 292.97213
• Heavy Atom Count: 15
• Complexity: 288

Purity/Quality:

95-99% ^*data from raw suppliers

N-Ethyl5-bromo-2-methoxybenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC