2D Chemical StructureDatabase ID 9613963
No renderable structure data available
SMILES
CC1(CS/C(=N/O)/S1)/C=N/OStructure data verified · Database ID 9613963
Chemical Intermediate
(NE)-N-[[(2Z)-2-hydroxyimino-4-methyl-1,3-dithiolan-4-yl]methylidene]hydroxylamine
CAS 351073-43-3Product ID 395475
| Intermediates | (NE)-N-[[(2Z)-2-hydroxyimino-4-methyl-1,3-dithiolan-4-yl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 351073-43-3 |
| Database ID | 9613963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[(2Z)-2-hydroxyimino-4-methyl-1,3-dithiolan-4-yl]methylidene]hydroxylamine
(NE)-N-[[(2Z)-2-hydroxyimino-4-methyl-1,3-dithiolan-4-yl]methylidene]hydroxylamine (CAS 351073-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351073-43-3
Database ID9613963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9613963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CS/C(=N/O)/S1)/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 351073-43-3(NE)-N-[[(2Z)-2-hydroxyimino-4-methyl-1,3-dithiolan-4-yl]methylidene]hydroxylamine
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