2D Chemical StructureDatabase ID 45121495
No renderable structure data available
SMILES
CN1C=CN2C1=CC(=N2)CNStructure data verified · Database ID 45121495
Chemical Intermediate
(1-methylimidazo[1,2-b]pyrazol-6-yl)methanamine
CAS 933707-00-7Product ID 583937
| Intermediates | (1-methylimidazo[1,2-b]pyrazol-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933707-00-7 |
| Database ID | 45121495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylimidazo[1,2-b]pyrazol-6-yl)methanamine
(1-methylimidazo[1,2-b]pyrazol-6-yl)methanamine (CAS 933707-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933707-00-7
Database ID45121495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45121495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN2C1=CC(=N2)CN
- 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 933707-00-7(1-methylimidazo[1,2-b]pyrazol-6-yl)methanamine
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