2D Chemical StructureDatabase ID 84648343
No renderable structure data available
SMILES
C1CN2C(=CC(=N2)N)CN1Structure data verified · Database ID 84648343
Chemical Intermediate
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
CAS 1785544-01-5Product ID 268907
| Intermediates | 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785544-01-5 |
| Database ID | 84648343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine (CAS 1785544-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785544-01-5
Database ID84648343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84648343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC(=N2)N)CN1
- 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 1785544-01-54,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
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