2D Chemical StructureDatabase ID 54594497
No renderable structure data available
SMILES
C1=CC2=NC(=C(N2C=C1)/C=N/O)ClStructure data verified · Database ID 54594497
Chemical Intermediate
(NE)-N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine
CAS 1251406-42-4Product ID 112916
| Intermediates | (NE)-N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251406-42-4 |
| Database ID | 54594497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine
(NE)-N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine (CAS 1251406-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251406-42-4
Database ID54594497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=C(N2C=C1)/C=N/O)Cl
- 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 1251406-42-4(NE)-N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine
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