2D Chemical StructureDatabase ID 58034299
No renderable structure data available
SMILES
CC1=NN2C(=C1)N=CC(=C2N)NStructure data verified · Database ID 58034299
Chemical Intermediate
2-methylpyrazolo[1,5-a]pyrimidine-6,7-diamine
CAS 1245768-82-4Product ID 105012
| Intermediates | 2-methylpyrazolo[1,5-a]pyrimidine-6,7-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245768-82-4 |
| Database ID | 58034299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpyrazolo[1,5-a]pyrimidine-6,7-diamine
2-methylpyrazolo[1,5-a]pyrimidine-6,7-diamine (CAS 1245768-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245768-82-4
Database ID58034299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58034299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C1)N=CC(=C2N)N
- 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 1245768-82-42-methylpyrazolo[1,5-a]pyrimidine-6,7-diamine
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