2D Chemical StructureDatabase ID 90477902
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)OC(=N2)N=C(N)NStructure data verified · Database ID 90477902
Chemical Intermediate
2-(6-chloro-1,3-benzoxazol-2-yl)guanidine
CAS 98554-01-9Product ID 672866
| Intermediates | 2-(6-chloro-1,3-benzoxazol-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98554-01-9 |
| Database ID | 90477902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1,3-benzoxazol-2-yl)guanidine
2-(6-chloro-1,3-benzoxazol-2-yl)guanidine (CAS 98554-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98554-01-9
Database ID90477902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)OC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 98554-01-92-(6-chloro-1,3-benzoxazol-2-yl)guanidine
Complete inquiry