2D Chemical StructureDatabase ID 6878506
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CN2CStructure data verified · Database ID 6878506
Chemical Intermediate
2-(4-methylanilino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
CAS 443993-32-6Product ID 425496
| Intermediates | 2-(4-methylanilino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 443993-32-6 |
| Database ID | 6878506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylanilino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
2-(4-methylanilino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide (CAS 443993-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443993-32-6
Database ID6878506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6878506
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)N/N=C/C2=CC=CN2C
- 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 443993-32-62-(4-methylanilino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
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