2D Chemical StructureDatabase ID 136397039
No renderable structure data available
SMILES
CCC1=NC=CN=C1/C=N/OStructure data verified · Database ID 136397039
Chemical Intermediate
(NE)-N-[(3-ethylpyrazin-2-yl)methylidene]hydroxylamine
CAS 910824-70-3Product ID 570746
| Intermediates | (NE)-N-[(3-ethylpyrazin-2-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910824-70-3 |
| Database ID | 136397039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(3-ethylpyrazin-2-yl)methylidene]hydroxylamine
(NE)-N-[(3-ethylpyrazin-2-yl)methylidene]hydroxylamine (CAS 910824-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910824-70-3
Database ID136397039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136397039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC=CN=C1/C=N/O
- 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 910824-70-3(NE)-N-[(3-ethylpyrazin-2-yl)methylidene]hydroxylamine
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