2D Chemical StructureDatabase ID 74888881
No renderable structure data available
SMILES
CC1=CC=CC=C1OC/C=NNC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 74888881
Chemical Intermediate
benzyl N-[(Z)-2-(2-methylphenoxy)ethylideneamino]carbamate
CAS 1437796-63-8Product ID 200959
| Intermediates | benzyl N-[(Z)-2-(2-methylphenoxy)ethylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437796-63-8 |
| Database ID | 74888881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(Z)-2-(2-methylphenoxy)ethylideneamino]carbamate
benzyl N-[(Z)-2-(2-methylphenoxy)ethylideneamino]carbamate (CAS 1437796-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437796-63-8
Database ID74888881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74888881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OC/C=NNC(=O)OCC2=CC=CC=C2
- 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 1437796-63-8benzyl N-[(Z)-2-(2-methylphenoxy)ethylideneamino]carbamate
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