2D Chemical StructureDatabase ID 53239412
No renderable structure data available
SMILES
CNCC1C2=C(C3=CC=CC=C3O1)SC=C2Structure data verified · Database ID 53239412
Chemical Intermediate
N-methyl-1-(4H-thieno[3,2-c]chromen-4-yl)methanamine
CAS 1310427-22-5Product ID 138310
| Intermediates | N-methyl-1-(4H-thieno[3,2-c]chromen-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310427-22-5 |
| Database ID | 53239412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4H-thieno[3,2-c]chromen-4-yl)methanamine
N-methyl-1-(4H-thieno[3,2-c]chromen-4-yl)methanamine (CAS 1310427-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310427-22-5
Database ID53239412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53239412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1C2=C(C3=CC=CC=C3O1)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 1310427-22-5N-methyl-1-(4H-thieno[3,2-c]chromen-4-yl)methanamine
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