2D Chemical StructureDatabase ID 801260
No renderable structure data available
SMILES
CC(C)N1C(=CC(=O)N1)NStructure data verified · Database ID 801260
Chemical Intermediate
3-amino-2-propan-2-yl-1H-pyrazol-5-one
CAS 78317-68-7Product ID 517782
| Intermediates | 3-amino-2-propan-2-yl-1H-pyrazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78317-68-7 |
| Database ID | 801260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-propan-2-yl-1H-pyrazol-5-one
3-amino-2-propan-2-yl-1H-pyrazol-5-one (CAS 78317-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78317-68-7
Database ID801260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 801260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=CC(=O)N1)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 78317-68-73-amino-2-propan-2-yl-1H-pyrazol-5-one
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