2D Chemical StructureDatabase ID 84668352
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2CC2CN1Structure data verified · Database ID 84668352
Chemical Intermediate
tert-butyl 3,4-diazabicyclo[4.1.0]heptane-3-carboxylate
CAS 1784643-66-8Product ID 268335
| Intermediates | tert-butyl 3,4-diazabicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784643-66-8 |
| Database ID | 84668352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3,4-diazabicyclo[4.1.0]heptane-3-carboxylate
tert-butyl 3,4-diazabicyclo[4.1.0]heptane-3-carboxylate (CAS 1784643-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784643-66-8
Database ID84668352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84668352
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)N1CC2CC2CN1
- 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 1784643-66-8tert-butyl 3,4-diazabicyclo[4.1.0]heptane-3-carboxylate
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