2D Chemical StructureDatabase ID 5840706
No renderable structure data available
SMILES
CC/C(=NOC(=O)NC1=CC(=CC=C1)Cl)/ClStructure data verified · Database ID 5840706
Chemical Intermediate
[(E)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate
CAS 354772-43-3Product ID 397443
| Intermediates | [(E)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 354772-43-3 |
| Database ID | 5840706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate
[(E)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate (CAS 354772-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354772-43-3
Database ID5840706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5840706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=NOC(=O)NC1=CC(=CC=C1)Cl)/Cl
- 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 354772-43-3[(E)-1-chloropropylideneamino] N-(3-chlorophenyl)carbamate
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