2D Chemical StructureDatabase ID 5405124
No renderable structure data available
SMILES
CC1=CC=CC=C1NCC(=O)N/N=CC2=CC=CN2CStructure data verified · Database ID 5405124
Chemical Intermediate
2-(2-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
CAS 328545-05-7Product ID 382691
| Intermediates | 2-(2-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328545-05-7 |
| Database ID | 5405124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
2-(2-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide (CAS 328545-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328545-05-7
Database ID5405124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5405124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NCC(=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 328545-05-72-(2-methylanilino)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
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