2D Chemical StructureDatabase ID 71743478
No renderable structure data available
SMILES
CN(C(=O)C1(CC1)NC(=O)OCC2=CC=CC=C2)OCStructure data verified · Database ID 71743478
Chemical Intermediate
benzyl N-[1-[methoxy(methyl)carbamoyl]cyclopropyl]carbamate
CAS 851726-81-3Product ID 533359
| Intermediates | benzyl N-[1-[methoxy(methyl)carbamoyl]cyclopropyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851726-81-3 |
| Database ID | 71743478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[1-[methoxy(methyl)carbamoyl]cyclopropyl]carbamate
benzyl N-[1-[methoxy(methyl)carbamoyl]cyclopropyl]carbamate (CAS 851726-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851726-81-3
Database ID71743478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C1(CC1)NC(=O)OCC2=CC=CC=C2)OC
- 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 851726-81-3benzyl N-[1-[methoxy(methyl)carbamoyl]cyclopropyl]carbamate
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