4-Phenyl-1,2,3-thiadiazole-5-methanamine

Base Information

• Chemical Name: 4-Phenyl-1,2,3-thiadiazole-5-methanamine
• CAS No.: 499770-68-2
• Molecular Formula: C9H9N3S
• Molecular Weight: 191.25286
• DSSTox Substance ID: DTXSID101274469
• Mol file: 499770-68-2.mol

Synonyms:DTXSID101274469;AKOS006278580;499770-68-2;4-Phenyl-1,2,3-thiadiazole-5-methanamine

Chemical Property of 4-Phenyl-1,2,3-thiadiazole-5-methanamine

Chemical Property:

• Boiling Point: 370.7±44.0 °C(Predicted)
• PKA: 7.17±0.29(Predicted)
• Density: 1.269±0.06 g/cm3(Predicted)
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 191.05171847
• Heavy Atom Count: 13
• Complexity: 159

Purity/Quality:

99%min ^*data from raw suppliers

(4-PHENYL-1,2,3-THIADIAZOL-5-YL)METHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R34:Causes burns.
• Hazard Codes: C:Corrosive
• Statements: R34:Causes burns.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(SN=N2)CN