2D Chemical StructureDatabase ID 131676816
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2C(C1)OC3=CC=CC(=C23)NStructure data verified · Database ID 131676816
Chemical Intermediate
tert-butyl 8-amino-1,3,3a,8b-tetrahydro-[1]benzofuro[2,3-c]pyrrole-2-carboxylate
CAS 2102408-91-1Product ID 331314
| Intermediates | tert-butyl 8-amino-1,3,3a,8b-tetrahydro-[1]benzofuro[2,3-c]pyrrole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102408-91-1 |
| Database ID | 131676816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 8-amino-1,3,3a,8b-tetrahydro-[1]benzofuro[2,3-c]pyrrole-2-carboxylate
tert-butyl 8-amino-1,3,3a,8b-tetrahydro-[1]benzofuro[2,3-c]pyrrole-2-carboxylate (CAS 2102408-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102408-91-1
Database ID131676816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676816
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)N1CC2C(C1)OC3=CC=CC(=C23)N
- 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 2102408-91-1tert-butyl 8-amino-1,3,3a,8b-tetrahydro-[1]benzofuro[2,3-c]pyrrole-2-carboxylate
Complete inquiry