2D Chemical StructureDatabase ID 7176110
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)NStructure data verified · Database ID 7176110
Chemical Intermediate
2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
CAS 123309-98-8Product ID 99344
| Intermediates | 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123309-98-8 |
| Database ID | 7176110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine (CAS 123309-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123309-98-8
Database ID7176110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CSC(=N2)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 123309-98-82-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
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