2D Chemical StructureDatabase ID 9571901
No renderable structure data available
SMILES
CC1=NOC2(C1)/C(=N/O)/CCC/C2=NOStructure data verified · Database ID 9571901
Chemical Intermediate
(NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine
CAS 184021-67-8Product ID 287287
| Intermediates | (NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 184021-67-8 |
| Database ID | 9571901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine
(NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine (CAS 184021-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184021-67-8
Database ID9571901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9571901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2(C1)/C(=N/O)/CCC/C2=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 184021-67-8(NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine
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