5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Base Information

• Chemical Name: 5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine
• CAS No.: 6039-83-4
• Molecular Formula: C10H8ClN3S
• Molecular Weight: 237.7086
• DSSTox Substance ID: DTXSID10417367
• ChEMBL ID: CHEMBL1556516

Synonyms:5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine;MLS000780243;SMR000420426;5-[(E)-2-(2-Chloro-phenyl)-vinyl]-[1,3,4]thiadiazol-2-ylamine;6039-83-4;CHEMBL1556516;BDBM96124;cid_5346752;DTXSID10417367;HMS2806M11;SMSF0011911;STK066807;AKOS005388727;CB13261;BIM-0010259.P001;[5-[(E)-2-(2-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine

Chemical Property of 5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Chemical Property:

• Vapor Pressure: 1E-07mmHg at 25°C
• Boiling Point: 433.7°Cat760mmHg
• Flash Point: 216.1°C
• Density: 1.46g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 237.0127461
• Heavy Atom Count: 15
• Complexity: 237

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=CC2=NN=C(S2)N)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C/C2=NN=C(S2)N)Cl

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