2D Chemical StructureDatabase ID 5424632
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NCC(=O)N/N=CC2=CC=CN2CStructure data verified · Database ID 5424632
Chemical Intermediate
2-(3-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
CAS 444009-37-4Product ID 425522
| Intermediates | 2-(3-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444009-37-4 |
| Database ID | 5424632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
2-(3-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide (CAS 444009-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444009-37-4
Database ID5424632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5424632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NCC(=O)N/N=CC2=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 444009-37-42-(3-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
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