3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Base Information

• Chemical Name: 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
• CAS No.: 723286-82-6
• Molecular Formula: C6H10 N4 O
• Molecular Weight: 154.17000
• DSSTox Substance ID: DTXSID40592055
• Wikidata: Q82485951
• Mol file: 723286-82-6.mol

Synonyms:723286-82-6;3-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-METHOXY-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE;1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-methoxy-(9CI);1,2,4-triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-methoxy-;5,6,7,8-tetrahydro-3-methoxy-[1,2,4]triazolo[4,3-a]pyrazine;SCHEMBL5935852;DTXSID40592055;MFCD08273910;AKOS006286727;SB38457;CS-0341291;EN300-1587921;3-methoxy-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

Chemical Property of 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Chemical Property:

• PSA: 51.97000
• LogP: -0.28130
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 154.08546096
• Heavy Atom Count: 11
• Complexity: 143

Purity/Quality:

97% ^*data from raw suppliers

3-Methoxy-5,6,7,8-tetrahydro-1,2,4triazolo4,3-apyrazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NN=C2N1CCNC2

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