2D Chemical StructureDatabase ID 135515673
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NCC(=O)N/N=CC2=CC=CN2Structure data verified · Database ID 135515673
Chemical Intermediate
2-(4-methylanilino)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide
CAS 328575-95-7Product ID 382752
| Intermediates | 2-(4-methylanilino)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328575-95-7 |
| Database ID | 135515673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylanilino)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide
2-(4-methylanilino)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide (CAS 328575-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328575-95-7
Database ID135515673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135515673
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=CC2=CC=CN2
- 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 328575-95-72-(4-methylanilino)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide
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