2D Chemical StructureDatabase ID 5860983
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)/C=NOStructure data verified · Database ID 5860983
Chemical Intermediate
(NZ)-N-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]hydroxylamine
CAS 477886-90-1Product ID 431703
| Intermediates | (NZ)-N-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477886-90-1 |
| Database ID | 5860983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]hydroxylamine
(NZ)-N-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]hydroxylamine (CAS 477886-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477886-90-1
Database ID5860983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5860983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)/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 477886-90-1(NZ)-N-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]hydroxylamine
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