2D Chemical StructureDatabase ID 66017179
No renderable structure data available
SMILES
CCCC1=C(C(=O)N(N1)C)NStructure data verified · Database ID 66017179
Chemical Intermediate
4-amino-2-methyl-5-propyl-1H-pyrazol-3-one
CAS 1481238-13-4Product ID 211440
| Intermediates | 4-amino-2-methyl-5-propyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1481238-13-4 |
| Database ID | 66017179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-methyl-5-propyl-1H-pyrazol-3-one
4-amino-2-methyl-5-propyl-1H-pyrazol-3-one (CAS 1481238-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1481238-13-4
Database ID66017179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66017179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=O)N(N1)C)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 1481238-13-44-amino-2-methyl-5-propyl-1H-pyrazol-3-one
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