2D Chemical StructureDatabase ID 2777368
No renderable structure data available
SMILES
COC(=O)C1=CC=CC=C1NC(=O)CCClStructure data verified · Database ID 2777368
Chemical Intermediate
methyl 2-(3-chloropropanoylamino)benzoate
CAS 37795-76-9Product ID 405798
| Intermediates | methyl 2-(3-chloropropanoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37795-76-9 |
| Database ID | 2777368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-chloropropanoylamino)benzoate
methyl 2-(3-chloropropanoylamino)benzoate (CAS 37795-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37795-76-9
Database ID2777368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=CC=C1NC(=O)CCCl
- 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 37795-76-9methyl 2-(3-chloropropanoylamino)benzoate
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