2D Chemical StructureDatabase ID 2151
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NStructure data verified · Database ID 2151
Chemical Intermediate
4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
CAS 83-07-8Product ID 526336
| Intermediates | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83-07-8 |
| Database ID | 2151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
4-amino-1,5-dimethyl-2-phenylpyrazol-3-one (CAS 83-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83-07-8
Database ID2151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)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 83-07-84-amino-1,5-dimethyl-2-phenylpyrazol-3-one
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