5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-

Base Information

• Chemical Name: 5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-
• CAS No.: 124963-19-5
• Molecular Formula: C16H22 N4 O3
• Molecular Weight: 318.3709
• DSSTox Substance ID: DTXSID00154532
• Wikidata: Q83021793
• Mol file: 124963-19-5.mol

Synonyms:5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-;6,7,8,9-Tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-5H-s-triazolo(4,3-a)(1,4)diazepine;8-Metylo-3-(3,4,5-trimetoksybenzoilo)-6,7,8,9-tetrahydro-5H-s-triazolo(4,3-a)(1,4)diazepiny;124963-19-5;DTXSID00154532;LS-156448

Chemical Property of 5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-

Chemical Property:

• Vapor Pressure: 4.54E-10mmHg at 25°C
• Boiling Point: 498.4°Cat760mmHg
• Flash Point: 255.2°C
• Density: 1.26g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 318.16919058
• Heavy Atom Count: 23
• Complexity: 372

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCN2C(=NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C1

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