2D Chemical StructureDatabase ID 5718721
No renderable structure data available
SMILES
CC1=CC=C(O1)/C(=N/O)/C(C)(C)NO.CC(=O)OStructure data verified · Database ID 5718721
Chemical Intermediate
acetic acid;(NE)-N-[2-(hydroxyamino)-2-methyl-1-(5-methylfuran-2-yl)propylidene]hydroxylamine
CAS 302942-10-5Product ID 370752
| Intermediates | acetic acid;(NE)-N-[2-(hydroxyamino)-2-methyl-1-(5-methylfuran-2-yl)propylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302942-10-5 |
| Database ID | 5718721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(NE)-N-[2-(hydroxyamino)-2-methyl-1-(5-methylfuran-2-yl)propylidene]hydroxylamine
acetic acid;(NE)-N-[2-(hydroxyamino)-2-methyl-1-(5-methylfuran-2-yl)propylidene]hydroxylamine (CAS 302942-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302942-10-5
Database ID5718721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5718721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C(=N/O)/C(C)(C)NO.CC(=O)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 302942-10-5acetic acid;(NE)-N-[2-(hydroxyamino)-2-methyl-1-(5-methylfuran-2-yl)propylidene]hydroxylamine
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