S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Base Information

• Chemical Name: S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
• CAS No.: 80756-32-7
• Molecular Formula: C11H10 N4 O2 S2
• Molecular Weight: 294.3527
• European Community (EC) Number: 279-539-0
• Mol file: 80756-32-7.mol

Synonyms:80756-32-7;EINECS 279-539-0;S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate;DTXSID601133420;s-2-Pyridyl(Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Chemical Property of S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Chemical Property:

• Vapor Pressure: 1.87E-10mmHg at 25°C
• Boiling Point: 508.3°C at 760 mmHg
• Flash Point: 261.2°C
• PSA: 144.73000
• Density: 1.5g/cm³
• LogP: 1.71980
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 294.02451792
• Heavy Atom Count: 19
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CON=C(C1=CSC(=N1)N)C(=O)SC2=CC=CC=N2
• Isomeric SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)SC2=CC=CC=N2

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