2D Chemical StructureDatabase ID 71668628
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)N=C(N)NStructure data verified · Database ID 71668628
Chemical Intermediate
2-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
CAS 1379811-48-9Product ID 178484
| Intermediates | 2-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379811-48-9 |
| Database ID | 71668628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
2-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine (CAS 1379811-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379811-48-9
Database ID71668628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)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 1379811-48-92-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
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