N-Ethyl-2,3-dihydrobenzo(b)thiophen-3-amine 1,1-dioxide

Base Information

• Chemical Name: N-Ethyl-2,3-dihydrobenzo(b)thiophen-3-amine 1,1-dioxide
• CAS No.: 83863-52-9
• Molecular Formula: C10H13 N O2 S
• Molecular Weight: 211.28072
• European Community (EC) Number: 281-116-0
• UNII: 2XG2W28JY4
• DSSTox Substance ID: DTXSID501003975
• Nikkaji Number: J326.934E
• Mol file: 83863-52-9.mol

Synonyms:83863-52-9;EINECS 281-116-0;N-Ethyl-2,3-dihydrobenzo(b)thiophen-3-amine 1,1-dioxide;N-ethyl-2,3-dihydrobenzo[b]thiophen-3-amine 1,1-dioxide;2XG2W28JY4;DTXSID501003975;3-(Ethylamino)-2,3-dihydro-1H-1-benzothiophene-1,1-dione;3-(Ethylamino)-2,3-dihydrobenzo[b]thiophene 1,1-dioxide;Benzo[b]thiophen-3-amine, N-ethyl-2,3-dihydro-, 1,1-dioxide

Chemical Property of N-Ethyl-2,3-dihydrobenzo(b)thiophen-3-amine 1,1-dioxide

Chemical Property:

• Vapor Pressure: 6.42E-06mmHg at 25°C
• Boiling Point: 378.1°C at 760 mmHg
• Flash Point: 182.5°C
• PSA: 54.55000
• Density: 1.28g/cm³
• LogP: 2.59620
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 211.06669983
• Heavy Atom Count: 14
• Complexity: 294

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1CS(=O)(=O)C2=CC=CC=C12

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