2D Chemical StructureDatabase ID 102551186
No renderable structure data available
SMILES
COCC1C2=C(CCN1)SC=C2Structure data verified · Database ID 102551186
Chemical Intermediate
4-(methoxymethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CAS 1707403-01-7Product ID 256867
| Intermediates | 4-(methoxymethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707403-01-7 |
| Database ID | 102551186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(methoxymethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
4-(methoxymethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 1707403-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707403-01-7
Database ID102551186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1C2=C(CCN1)SC=C2
- 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 1707403-01-74-(methoxymethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
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