2D Chemical StructureDatabase ID 9638163
No renderable structure data available
SMILES
CCC/C(=N/OC(=O)NC1=CC=C(C=C1)C(=O)OC)/ClStructure data verified · Database ID 9638163
Chemical Intermediate
methyl 4-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]benzoate
CAS 374086-00-7Product ID 404297
| Intermediates | methyl 4-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 374086-00-7 |
| Database ID | 9638163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]benzoate
methyl 4-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]benzoate (CAS 374086-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374086-00-7
Database ID9638163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9638163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C(=N/OC(=O)NC1=CC=C(C=C1)C(=O)OC)/Cl
- 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 374086-00-7methyl 4-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]benzoate
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