2D Chemical StructureDatabase ID 137147600
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=NO)/C2=CC=CN2Structure data verified · Database ID 137147600
Chemical Intermediate
(NE)-N-[phenyl(1H-pyrrol-2-yl)methylidene]hydroxylamine
CAS 855631-37-7Product ID 535345
| Intermediates | (NE)-N-[phenyl(1H-pyrrol-2-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 855631-37-7 |
| Database ID | 137147600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[phenyl(1H-pyrrol-2-yl)methylidene]hydroxylamine
(NE)-N-[phenyl(1H-pyrrol-2-yl)methylidene]hydroxylamine (CAS 855631-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855631-37-7
Database ID137147600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137147600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=NO)/C2=CC=CN2
- 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 855631-37-7(NE)-N-[phenyl(1H-pyrrol-2-yl)methylidene]hydroxylamine
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