2D Chemical StructureDatabase ID 1474008
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)C(=C(Cl)Cl)ClStructure data verified · Database ID 1474008
Chemical Intermediate
2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
CAS 90767-94-5Product ID 569273
| Intermediates | 2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90767-94-5 |
| Database ID | 1474008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide (CAS 90767-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90767-94-5
Database ID1474008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=O)C(=C(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 90767-94-52,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
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