4-Thiazoleacetic acid, 2-((1,5,10,10a-tetrahydro-3H-thiazolo(3,4-b)isoquinolin-3-ylidene)amino)-, (S)-

Base Information

• Chemical Name: 4-Thiazoleacetic acid, 2-((1,5,10,10a-tetrahydro-3H-thiazolo(3,4-b)isoquinolin-3-ylidene)amino)-, (S)-
• CAS No.: 80066-81-5
• Molecular Formula: C16H15N3O2S2
• Molecular Weight: 345.4392
• Mol file: 80066-81-5.mol

Synonyms:2-((1,5,10,10a-tetrahydro-3H-thiazolo(3,4b)isoquinolin-3-ylidene)amino)-4-thiazole acetic acid;44081 RP;RP 44081;RP-44081

Chemical Property of 4-Thiazoleacetic acid, 2-((1,5,10,10a-tetrahydro-3H-thiazolo(3,4-b)isoquinolin-3-ylidene)amino)-, (S)-

Chemical Property:

• Vapor Pressure: 1.71E-14mmHg at 25°C
• Boiling Point: 584.2°Cat760mmHg
• Flash Point: 307.1°C
• Density: 1.57g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 345.06056908
• Heavy Atom Count: 23
• Complexity: 502

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CSC(=NC3=NC(=CS3)CC(=O)O)N2CC4=CC=CC=C41
• Isomeric SMILES: C1[C@H]2CS/C(=N\C3=NC(=CS3)CC(=O)O)/N2CC4=CC=CC=C41