1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-phenyl-

Base Information

• Chemical Name: 1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-phenyl-
• CAS No.: 83796-18-3
• Molecular Formula: C15H11 N3 O2 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20232649
• Wikidata: Q83113711
• Mol file: 83796-18-3.mol

Synonyms:83796-18-3;1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-phenyl-;2-(1,3-Benzodioxol-5-yl)-2-phenylamino-1,3,4-thiadiazole;DTXSID20232649;LS-150214;1,3,4-THIADIAZOL-2-AMINE,5-(1,3-BENZODIOXOL-5-YL)-N-PHENYL-

Chemical Property of 1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-phenyl-

Chemical Property:

• Vapor Pressure: 3.87E-09mmHg at 25°C
• Boiling Point: 473.6°C at 760 mmHg
• Flash Point: 240.2°C
• PSA: 87.74000
• Density: 1.43g/cm³
• LogP: 3.09930
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 297.05719778
• Heavy Atom Count: 21
• Complexity: 354

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC4=CC=CC=C4

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