2D Chemical StructureDatabase ID 12468203
No renderable structure data available
SMILES
CC1=C(C2=C(N1)SC=C2)CC(=O)OCStructure data verified · Database ID 12468203
Chemical Intermediate
methyl 2-(5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetate
CAS 70651-00-2Product ID 497459
| Intermediates | methyl 2-(5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70651-00-2 |
| Database ID | 12468203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetate
methyl 2-(5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetate (CAS 70651-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70651-00-2
Database ID12468203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12468203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)SC=C2)CC(=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 70651-00-2methyl 2-(5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetate
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