2D Chemical StructureDatabase ID 5466016
No renderable structure data available
SMILES
CC/C(=NOC(=O)NC1=CC(=C(C=C1)F)Cl)/ClStructure data verified · Database ID 5466016
Chemical Intermediate
[(E)-1-chloropropylideneamino] N-(3-chloro-4-fluorophenyl)carbamate
CAS 354772-05-7Product ID 397440
| Intermediates | [(E)-1-chloropropylideneamino] N-(3-chloro-4-fluorophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 354772-05-7 |
| Database ID | 5466016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-chloropropylideneamino] N-(3-chloro-4-fluorophenyl)carbamate
[(E)-1-chloropropylideneamino] N-(3-chloro-4-fluorophenyl)carbamate (CAS 354772-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354772-05-7
Database ID5466016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5466016
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(=C(C=C1)F)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 354772-05-7[(E)-1-chloropropylideneamino] N-(3-chloro-4-fluorophenyl)carbamate
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