2D Chemical StructureDatabase ID 20298995
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)OC)NC(=O)CClStructure data verified · Database ID 20298995
Chemical Intermediate
methyl 2-[(2-chloroacetyl)amino]-3-methylbenzoate
CAS 77093-79-9Product ID 514542
| Intermediates | methyl 2-[(2-chloroacetyl)amino]-3-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77093-79-9 |
| Database ID | 20298995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-chloroacetyl)amino]-3-methylbenzoate
methyl 2-[(2-chloroacetyl)amino]-3-methylbenzoate (CAS 77093-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77093-79-9
Database ID20298995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20298995
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)C(=O)OC)NC(=O)CCl
- 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 77093-79-9methyl 2-[(2-chloroacetyl)amino]-3-methylbenzoate
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