2D Chemical StructureDatabase ID 14845304
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C2C(=CC=C1)OCO2Structure data verified · Database ID 14845304
Chemical Intermediate
tert-butyl N-(1,3-benzodioxol-4-yl)carbamate
CAS 111081-10-8Product ID 43424
| Intermediates | tert-butyl N-(1,3-benzodioxol-4-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111081-10-8 |
| Database ID | 14845304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(1,3-benzodioxol-4-yl)carbamate
tert-butyl N-(1,3-benzodioxol-4-yl)carbamate (CAS 111081-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111081-10-8
Database ID14845304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14845304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=C2C(=CC=C1)OCO2
- 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 111081-10-8tert-butyl N-(1,3-benzodioxol-4-yl)carbamate
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