2D Chemical StructureDatabase ID 3129743
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)N=C(N)NStructure data verified · Database ID 3129743
Chemical Intermediate
2-(5-nitro-1,3-benzoxazol-2-yl)guanidine
CAS 337494-25-4Product ID 387579
| Intermediates | 2-(5-nitro-1,3-benzoxazol-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 337494-25-4 |
| Database ID | 3129743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-nitro-1,3-benzoxazol-2-yl)guanidine
2-(5-nitro-1,3-benzoxazol-2-yl)guanidine (CAS 337494-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337494-25-4
Database ID3129743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3129743
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=C1[N+](=O)[O-])N=C(O2)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 337494-25-42-(5-nitro-1,3-benzoxazol-2-yl)guanidine
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