Benzenesulfonamide, 4-amino-N-(5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)-, monohydrochloride

Base Information

• Chemical Name: Benzenesulfonamide, 4-amino-N-(5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)-, monohydrochloride
• CAS No.: 71933-48-7
• Molecular Formula: C15H21ClN4O2S2
• Molecular Weight: 388.9358

Synonyms:71933-48-7;Benzenesulfonamide, 4-amino-N-(5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)-, monohydrochloride;C15H20N4O2S2.ClH;C15-H20-N4-O2-S2.Cl-H;LS-31280

Chemical Property of Benzenesulfonamide, 4-amino-N-(5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.69E-12mmHg at 25°C
• Boiling Point: 558.3°C at 760 mmHg
• Flash Point: 291.4°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 388.0794460
• Heavy Atom Count: 24
• Complexity: 569

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CC=C2CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N.Cl
• Isomeric SMILES: C1CCN(C1)C/C=C/2\CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N.Cl

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