2D Chemical StructureDatabase ID 126836953
No renderable structure data available
SMILES
CN1CCN2C(=NN=C2C1=O)CN.Cl.ClStructure data verified · Database ID 126836953
Chemical Intermediate
3-(aminomethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride
CAS 2094340-67-5Product ID 329324
| Intermediates | 3-(aminomethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2094340-67-5 |
| Database ID | 126836953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride
3-(aminomethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride (CAS 2094340-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2094340-67-5
Database ID126836953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126836953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(=NN=C2C1=O)CN.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 2094340-67-53-(aminomethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride
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