2D Chemical StructureDatabase ID 616435
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NStructure data verified · Database ID 616435
Chemical Intermediate
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine
CAS 105362-06-9Product ID 28082
| Intermediates | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105362-06-9 |
| Database ID | 616435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine (CAS 105362-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105362-06-9
Database ID616435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=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 105362-06-94-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine
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