2D Chemical StructureDatabase ID 62378797
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCNC2Structure data verified · Database ID 62378797
Chemical Intermediate
2-methyl-4-nitro-N-pyrrolidin-3-ylbenzamide
CAS 1423117-55-8Product ID 194866
| Intermediates | 2-methyl-4-nitro-N-pyrrolidin-3-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423117-55-8 |
| Database ID | 62378797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-nitro-N-pyrrolidin-3-ylbenzamide
2-methyl-4-nitro-N-pyrrolidin-3-ylbenzamide (CAS 1423117-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423117-55-8
Database ID62378797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62378797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCNC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1423117-55-82-methyl-4-nitro-N-pyrrolidin-3-ylbenzamide
Complete inquiry