2D Chemical StructureDatabase ID 60631969
No renderable structure data available
SMILES
COC(=O)CCNC1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 60631969
Chemical Intermediate
methyl 3-(2-nitroanilino)propanoate
CAS 38584-59-7Product ID 409120
| Intermediates | methyl 3-(2-nitroanilino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38584-59-7 |
| Database ID | 60631969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(2-nitroanilino)propanoate
methyl 3-(2-nitroanilino)propanoate (CAS 38584-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38584-59-7
Database ID60631969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60631969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC1=CC=CC=C1[N+](=O)[O-]
- 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 38584-59-7methyl 3-(2-nitroanilino)propanoate
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