2D Chemical StructureDatabase ID 19364660
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC#C)C(=O)N(C)OCStructure data verified · Database ID 19364660
Chemical Intermediate
tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate
CAS 1172623-95-8Product ID 62457
| Intermediates | tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172623-95-8 |
| Database ID | 19364660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate
tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate (CAS 1172623-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172623-95-8
Database ID19364660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19364660
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)NC(CC#C)C(=O)N(C)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 1172623-95-8tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate
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