2D Chemical StructureDatabase ID 25219165
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)N=C(O2)CCNStructure data verified · Database ID 25219165
Chemical Intermediate
2-(5-chloro-1,3-benzoxazol-2-yl)ethanamine
CAS 871688-91-4Product ID 544768
| Intermediates | 2-(5-chloro-1,3-benzoxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871688-91-4 |
| Database ID | 25219165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1,3-benzoxazol-2-yl)ethanamine
2-(5-chloro-1,3-benzoxazol-2-yl)ethanamine (CAS 871688-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871688-91-4
Database ID25219165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219165
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)N=C(O2)CCN
- 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 871688-91-42-(5-chloro-1,3-benzoxazol-2-yl)ethanamine
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