2D Chemical StructureDatabase ID 91639042
No renderable structure data available
SMILES
COC(=O)CNC(=O)C1=NOC2=C1CCCCC2Structure data verified · Database ID 91639042
Chemical Intermediate
methyl 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carbonylamino)acetate
CAS 1630866-45-3Product ID 244580
| Intermediates | methyl 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carbonylamino)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630866-45-3 |
| Database ID | 91639042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carbonylamino)acetate
methyl 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carbonylamino)acetate (CAS 1630866-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630866-45-3
Database ID91639042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91639042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNC(=O)C1=NOC2=C1CCCCC2
- 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 1630866-45-3methyl 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carbonylamino)acetate
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