2D Chemical StructureDatabase ID 25219324
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)OC)/C(=N/O)/NStructure data verified · Database ID 25219324
Chemical Intermediate
methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxybenzoate
CAS 1119449-73-8Product ID 44810
| Intermediates | methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119449-73-8 |
| Database ID | 25219324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxybenzoate
methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxybenzoate (CAS 1119449-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119449-73-8
Database ID25219324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)/C(=N/O)/N
- 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 1119449-73-8methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxybenzoate
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