1,2,4-Triazolo(3,4-a)phthalazine, 8-chloro-6-phenyl-

Base Information

• Chemical Name: 1,2,4-Triazolo(3,4-a)phthalazine, 8-chloro-6-phenyl-
• CAS No.: 87540-69-0
• Molecular Formula: C15H9ClN4
• Molecular Weight: 280.7118
• DSSTox Substance ID: DTXSID50236438
• Wikidata: Q83118402
• Mol file: 87540-69-0.mol

Synonyms:1,2,4-Triazolo(3,4-a)phthalazine, 8-chloro-6-phenyl-;87540-69-0;8-Chloro-6-phenyl-1,2,4-triazolo(3,4-a)phthalazine;8-CHLORO-6-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE;C15H9ClN4;C15-H9-Cl-N4;SCHEMBL10664182;DTXSID50236438;XUWBANWJZJOEBI-UHFFFAOYSA-N;LS-156579

Chemical Property of 1,2,4-Triazolo(3,4-a)phthalazine, 8-chloro-6-phenyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 43.08000
• Density: 1.44g/cm³
• LogP: 3.59790
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 280.0515740
• Heavy Atom Count: 20
• Complexity: 347

Purity/Quality:

1,2,4-TRIAZOLO(3,4-A)PHTHALAZINE, 8-CHLORO-6-PHENYL- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN3C=NN=C3C4=C2C=C(C=C4)Cl