2D Chemical StructureDatabase ID 9581657
No renderable structure data available
SMILES
C/C(=NNC(=O)OC)/C1=CC=C(C=C1)OCStructure data verified · Database ID 9581657
Chemical Intermediate
methyl N-[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamate
CAS 1202248-26-7Product ID 78032
| Intermediates | methyl N-[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202248-26-7 |
| Database ID | 9581657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamate
methyl N-[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamate (CAS 1202248-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202248-26-7
Database ID9581657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)OC)/C1=CC=C(C=C1)OC
- 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 1202248-26-7methyl N-[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamate
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