2D Chemical StructureDatabase ID 1811183
No renderable structure data available
SMILES
C=CCOC(=O)NC1=CC(=C(C=C1Cl)Cl)ClStructure data verified · Database ID 1811183
Chemical Intermediate
prop-2-enyl N-(2,4,5-trichlorophenyl)carbamate
CAS 196393-47-2Product ID 311342
| Intermediates | prop-2-enyl N-(2,4,5-trichlorophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 196393-47-2 |
| Database ID | 1811183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl N-(2,4,5-trichlorophenyl)carbamate
prop-2-enyl N-(2,4,5-trichlorophenyl)carbamate (CAS 196393-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196393-47-2
Database ID1811183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1811183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NC1=CC(=C(C=C1Cl)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 196393-47-2prop-2-enyl N-(2,4,5-trichlorophenyl)carbamate
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