2D Chemical StructureDatabase ID 5738285
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)/N=C(N)/NC2=CC3=C(C=C2)OCCO3)CStructure data verified · Database ID 5738285
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
CAS 524057-26-9Product ID 444028
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 524057-26-9 |
| Database ID | 5738285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 524057-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524057-26-9
Database ID5738285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5738285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)/N=C(N)/NC2=CC3=C(C=C2)OCCO3)C
- 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 524057-26-91-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
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