2D Chemical StructureDatabase ID 91674199
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)Cl)NC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 91674199
Chemical Intermediate
N-(2-chloro-4-methyl-6-nitrophenyl)acetamide
CAS 37901-99-8Product ID 406118
| Intermediates | N-(2-chloro-4-methyl-6-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 37901-99-8 |
| Database ID | 91674199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-4-methyl-6-nitrophenyl)acetamide
N-(2-chloro-4-methyl-6-nitrophenyl)acetamide (CAS 37901-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37901-99-8
Database ID91674199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91674199
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)Cl)NC(=O)C)[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 37901-99-8N-(2-chloro-4-methyl-6-nitrophenyl)acetamide
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