2D Chemical StructureDatabase ID 9578243
No renderable structure data available
SMILES
C/C(=NOC(=O)N)/C1=CC(=C(C=C1)OC)OC2CCCC2Structure data verified · Database ID 9578243
Chemical Intermediate
[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
CAS 141184-34-1Product ID 188760
| Intermediates | [(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 141184-34-1 |
| Database ID | 9578243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate (CAS 141184-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141184-34-1
Database ID9578243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9578243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC(=O)N)/C1=CC(=C(C=C1)OC)OC2CCCC2
- 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 141184-34-1[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
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