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

Base Information

• Chemical Name: 5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(4-pyridinyl)-
• CAS No.: 124963-18-4
• Molecular Formula: C12H15 N5
• Molecular Weight: 229.281
• DSSTox Substance ID: DTXSID40154531
• Wikidata: Q83021792
• Mol file: 124963-18-4.mol

Synonyms:6,7,8,9-Tetrahydro-8-methyl-3-(4-pyridinyl)-5H-s-triazolo(4,3-a)(1,4)diazepine;5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(4-pyridinyl)-;124963-18-4;8-Metylo-3-(4-pirydylo)-6,7,8,9-tetrahydro-5H-s-triazolo(4,3-a)(1,4)diazepiny [Polish];8-Metylo-3-(4-pirydylo)-6,7,8,9-tetrahydro-5H-s-triazolo(4,3-a)(1,4)diazepiny;DTXSID40154531;LS-156447

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

Chemical Property:

• Vapor Pressure: 3.19E-08mmHg at 25°C
• Boiling Point: 448.1°Cat760mmHg
• Flash Point: 224.8°C
• Density: 1.3g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 229.13274550
• Heavy Atom Count: 17
• Complexity: 253

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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