2D Chemical StructureDatabase ID 46237878
No renderable structure data available
SMILES
CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 46237878
Chemical Intermediate
tert-butyl N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate
CAS 1228259-70-8Product ID 97836
| Intermediates | tert-butyl N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228259-70-8 |
| Database ID | 46237878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate
tert-butyl N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate (CAS 1228259-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228259-70-8
Database ID46237878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46237878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)OC(C)(C)C
- 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 1228259-70-8tert-butyl N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate
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