2D Chemical StructureDatabase ID 57355266
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CNStructure data verified · Database ID 57355266
Chemical Intermediate
[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
CAS 885279-79-8Product ID 553504
| Intermediates | [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885279-79-8 |
| Database ID | 57355266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine (CAS 885279-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885279-79-8
Database ID57355266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57355266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CN
- 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 885279-79-8[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
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