2D Chemical StructureDatabase ID 17074529
No renderable structure data available
SMILES
CC(C)C(C(=O)NCC1=CC=CO1)N2C=CC=C2Structure data verified · Database ID 17074529
Chemical Intermediate
N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide
CAS 887029-33-6Product ID 555940
| Intermediates | N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887029-33-6 |
| Database ID | 17074529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide
N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide (CAS 887029-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887029-33-6
Database ID17074529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17074529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)NCC1=CC=CO1)N2C=CC=C2
- 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 887029-33-6N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide
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