2D Chemical StructureDatabase ID 4570028
No renderable structure data available
SMILES
CC1=C(C(=NN1C(C)C(=O)NN=C2CCCC2)C)[N+](=O)[O-]Structure data verified · Database ID 4570028
Chemical Intermediate
N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide
CAS 1005842-87-4Product ID 3497
| Intermediates | N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005842-87-4 |
| Database ID | 4570028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide
N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide (CAS 1005842-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005842-87-4
Database ID4570028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4570028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C(C)C(=O)NN=C2CCCC2)C)[N+](=O)[O-]
- 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 1005842-87-4N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide
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