2D Chemical StructureDatabase ID 10105075
No renderable structure data available
SMILES
CC(C)OC(=O)C(C1=CC=CN1)C(=O)OCStructure data verified · Database ID 10105075
Chemical Intermediate
1-O-methyl 3-O-propan-2-yl 2-(1H-pyrrol-2-yl)propanedioate
CAS 157071-53-9Product ID 233484
| Intermediates | 1-O-methyl 3-O-propan-2-yl 2-(1H-pyrrol-2-yl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 157071-53-9 |
| Database ID | 10105075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-methyl 3-O-propan-2-yl 2-(1H-pyrrol-2-yl)propanedioate
1-O-methyl 3-O-propan-2-yl 2-(1H-pyrrol-2-yl)propanedioate (CAS 157071-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157071-53-9
Database ID10105075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10105075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)C(C1=CC=CN1)C(=O)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 157071-53-91-O-methyl 3-O-propan-2-yl 2-(1H-pyrrol-2-yl)propanedioate
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