2D Chemical StructureDatabase ID 72180570
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)CStructure data verified · Database ID 72180570
Chemical Intermediate
2-(4-methylanilino)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
CAS 444051-24-5Product ID 425529
| Intermediates | 2-(4-methylanilino)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444051-24-5 |
| Database ID | 72180570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylanilino)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
2-(4-methylanilino)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide (CAS 444051-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444051-24-5
Database ID72180570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72180570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)C
- 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 444051-24-52-(4-methylanilino)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
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