2D Chemical StructureDatabase ID 730630
No renderable structure data available
SMILES
COC(=O)C1=CC(=CC=C1)NC(=O)C2CC2Structure data verified · Database ID 730630
Chemical Intermediate
methyl 3-(cyclopropanecarbonylamino)benzoate
CAS 672286-27-0Product ID 487232
| Intermediates | methyl 3-(cyclopropanecarbonylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 672286-27-0 |
| Database ID | 730630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(cyclopropanecarbonylamino)benzoate
methyl 3-(cyclopropanecarbonylamino)benzoate (CAS 672286-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672286-27-0
Database ID730630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730630
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=C1)NC(=O)C2CC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 672286-27-0methyl 3-(cyclopropanecarbonylamino)benzoate
Complete inquiry