2D Chemical StructureDatabase ID 6497060
No renderable structure data available
SMILES
CC1CC2=C(O1)C=CC(=C2)C3=CSC(=N3)NStructure data verified · Database ID 6497060
Chemical Intermediate
4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
CAS 107140-71-6Product ID 31651
| Intermediates | 4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107140-71-6 |
| Database ID | 6497060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine (CAS 107140-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107140-71-6
Database ID6497060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6497060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(O1)C=CC(=C2)C3=CSC(=N3)N
- 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 107140-71-64-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
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