2D Chemical StructureDatabase ID 2113372
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)N=C(O2)C=NOStructure data verified · Database ID 2113372
Chemical Intermediate
N-[(5-chloro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine
CAS 27412-06-2Product ID 361480
| Intermediates | N-[(5-chloro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27412-06-2 |
| Database ID | 2113372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-chloro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine
N-[(5-chloro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine (CAS 27412-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27412-06-2
Database ID2113372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2113372
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)C=NO
- 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 27412-06-2N-[(5-chloro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine
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