2D Chemical StructureDatabase ID 21789487
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCClStructure data verified · Database ID 21789487
Chemical Intermediate
N-(2-chloroethyl)-3-nitrobenzamide
CAS 860682-01-5Product ID 538288
| Intermediates | N-(2-chloroethyl)-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 860682-01-5 |
| Database ID | 21789487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-3-nitrobenzamide
N-(2-chloroethyl)-3-nitrobenzamide (CAS 860682-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860682-01-5
Database ID21789487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21789487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCl
- 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 860682-01-5N-(2-chloroethyl)-3-nitrobenzamide
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