Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(1-pyrrolidinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride

Base Information

• Chemical Name: Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(1-pyrrolidinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride
• CAS No.: 181145-38-0
• Molecular Formula: C18H22ClN3O3S2
• Molecular Weight: 427.9686
• Mol file: 181145-38-0.mol

Synonyms:181145-38-0;Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(1-pyrrolidinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride;C18H21N3O3S2.ClH;LS-152349

Chemical Property of Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(1-pyrrolidinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride

Chemical Property:

• Vapor Pressure: 3.56E-12mmHg at 25°C
• Boiling Point: 550.7°Cat760mmHg
• Flash Point: 286.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 427.0791116
• Heavy Atom Count: 27
• Complexity: 628

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=NOCCN3CCCC3)C4=CSC=C4S1(=O)=O.Cl
• Isomeric SMILES: CN1C2=CC=CC=C2/C(=N\OCCN3CCCC3)/C4=CSC=C4S1(=O)=O.Cl