2D Chemical StructureDatabase ID 137698595
No renderable structure data available
SMILES
CN1C=C(N=C1)C2=NN=C3N2CCNC3.Cl.ClStructure data verified · Database ID 137698595
Chemical Intermediate
3-(1-methylimidazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride
CAS 2044927-38-8Product ID 318691
| Intermediates | 3-(1-methylimidazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044927-38-8 |
| Database ID | 137698595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylimidazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride
3-(1-methylimidazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride (CAS 2044927-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044927-38-8
Database ID137698595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C1)C2=NN=C3N2CCNC3.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2044927-38-83-(1-methylimidazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride
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