2D Chemical StructureDatabase ID 24875489
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)NOStructure data verified · Database ID 24875489
Chemical Intermediate
methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
CAS 946150-57-8Product ID 702253
| Intermediates | methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 946150-57-8 |
| Database ID | 24875489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate (CAS 946150-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946150-57-8
Database ID24875489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24875489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)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 946150-57-8methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
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