2D Chemical StructureDatabase ID 12546491
No renderable structure data available
SMILES
C=C/C=C/NC(=O)OCC(Cl)(Cl)ClStructure data verified · Database ID 12546491
Chemical Intermediate
2,2,2-trichloroethyl N-[(1E)-buta-1,3-dienyl]carbamate
CAS 77627-82-8Product ID 516351
| Intermediates | 2,2,2-trichloroethyl N-[(1E)-buta-1,3-dienyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77627-82-8 |
| Database ID | 12546491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trichloroethyl N-[(1E)-buta-1,3-dienyl]carbamate
2,2,2-trichloroethyl N-[(1E)-buta-1,3-dienyl]carbamate (CAS 77627-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77627-82-8
Database ID12546491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12546491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C/C=C/NC(=O)OCC(Cl)(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 77627-82-82,2,2-trichloroethyl N-[(1E)-buta-1,3-dienyl]carbamate
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