2D Chemical StructureDatabase ID 15615452
No renderable structure data available
SMILES
CC1=C(SC=N1)/C(=N/O)/CStructure data verified · Database ID 15615452
Chemical Intermediate
(NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
CAS 123956-56-9Product ID 101367
| Intermediates | (NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123956-56-9 |
| Database ID | 15615452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
(NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine (CAS 123956-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123956-56-9
Database ID15615452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15615452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)/C(=N/O)/C
- 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 123956-56-9(NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
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