2D Chemical StructureDatabase ID 57593219
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)CNStructure data verified · Database ID 57593219
Chemical Intermediate
(5-nitro-1,3-benzoxazol-2-yl)methanamine
CAS 918106-43-1Product ID 574814
| Intermediates | (5-nitro-1,3-benzoxazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 918106-43-1 |
| Database ID | 57593219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-nitro-1,3-benzoxazol-2-yl)methanamine
(5-nitro-1,3-benzoxazol-2-yl)methanamine (CAS 918106-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918106-43-1
Database ID57593219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57593219
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)CN
- 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 918106-43-1(5-nitro-1,3-benzoxazol-2-yl)methanamine
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