2D Chemical StructureDatabase ID 7176106
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N=C(N)NStructure data verified · Database ID 7176106
Chemical Intermediate
2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine
CAS 886497-71-8Product ID 555223
| Intermediates | 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886497-71-8 |
| Database ID | 7176106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine
2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine (CAS 886497-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886497-71-8
Database ID7176106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176106
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=CSC(=N3)N=C(N)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 886497-71-82-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine
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