2D Chemical StructureDatabase ID 6374901
No renderable structure data available
SMILES
C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2=CC=CO2Structure data verified · Database ID 6374901
Chemical Intermediate
[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate
CAS 866150-80-3Product ID 542024
| Intermediates | [(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866150-80-3 |
| Database ID | 6374901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate
[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate (CAS 866150-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866150-80-3
Database ID6374901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6374901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2=CC=CO2
- 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 866150-80-3[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate
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