2D Chemical StructureDatabase ID 6861690
No renderable structure data available
SMILES
COC(=O)N/N=C/C1=CC=CC=C1ClStructure data verified · Database ID 6861690
Chemical Intermediate
methyl N-[(E)-(2-chlorophenyl)methylideneamino]carbamate
CAS 200280-89-3Product ID 314858
| Intermediates | methyl N-[(E)-(2-chlorophenyl)methylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 200280-89-3 |
| Database ID | 6861690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(E)-(2-chlorophenyl)methylideneamino]carbamate
methyl N-[(E)-(2-chlorophenyl)methylideneamino]carbamate (CAS 200280-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200280-89-3
Database ID6861690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6861690
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=C1Cl
- 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 200280-89-3methyl N-[(E)-(2-chlorophenyl)methylideneamino]carbamate
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