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

Base Information

• Chemical Name: 5H-s-Triazolo(4,3-d)(1,4)diazepine, 6,7,8,9-tetrahydro-7-methyl-3-(3,4,5-trimethoxyphenyl)-
• CAS No.: 125008-48-2
• Molecular Formula: C16H22 N4 O3
• Molecular Weight: 318.3709
• DSSTox Substance ID: DTXSID50154547
• Wikidata: Q83021803
• Mol file: 125008-48-2.mol

Synonyms:5H-s-Triazolo(4,3-d)(1,4)diazepine, 6,7,8,9-tetrahydro-7-methyl-3-(3,4,5-trimethoxyphenyl)-;6,7,8,9-Tetrahydro-7-methyl-3-(3,4,5-trimethoxyphenyl)-5H-s-triazolo(4,3-d)(1,4)diazepine;125008-48-2;7-Metylo-3-(3,4,5-trimetoksybenzoilo)-6,7,8,9-tetrahydro-5H-s-triazolo(4,3-d)(1,4)diazepiny;DTXSID50154547;LS-156449

Chemical Property of 5H-s-Triazolo(4,3-d)(1,4)diazepine, 6,7,8,9-tetrahydro-7-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: 1
• 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:

98%min ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=NN=C(N2CC1)C3=CC(=C(C(=C3)OC)OC)OC

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