2D Chemical StructureDatabase ID 9557398
No renderable structure data available
SMILES
COC(=O)N/N=C/C1=CC=CC=C1Structure data verified · Database ID 9557398
Chemical Intermediate
methyl N-[(E)-benzylideneamino]carbamate
CAS 1086250-01-2Product ID 35385
| Intermediates | methyl N-[(E)-benzylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086250-01-2 |
| Database ID | 9557398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(E)-benzylideneamino]carbamate
methyl N-[(E)-benzylideneamino]carbamate (CAS 1086250-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086250-01-2
Database ID9557398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9557398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N/N=C/C1=CC=CC=C1
- 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 1086250-01-2methyl N-[(E)-benzylideneamino]carbamate
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