2D Chemical StructureDatabase ID 658902
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OC(=O)NC2=CC=CC=C2Structure data verified · Database ID 658902
Chemical Intermediate
(2-methyl-4-oxopyran-3-yl) N-phenylcarbamate
CAS 6151-07-1Product ID 470701
| Intermediates | (2-methyl-4-oxopyran-3-yl) N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6151-07-1 |
| Database ID | 658902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-4-oxopyran-3-yl) N-phenylcarbamate
(2-methyl-4-oxopyran-3-yl) N-phenylcarbamate (CAS 6151-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6151-07-1
Database ID658902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CO1)OC(=O)NC2=CC=CC=C2
- 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 6151-07-1(2-methyl-4-oxopyran-3-yl) N-phenylcarbamate
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