2D Chemical StructureDatabase ID 23452709
No renderable structure data available
SMILES
C(C(=C(Cl)Cl)Cl)NStructure data verified · Database ID 23452709
Chemical Intermediate
2,3,3-trichloroprop-2-en-1-amine
CAS 6066-16-6Product ID 468014
| Intermediates | 2,3,3-trichloroprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6066-16-6 |
| Database ID | 23452709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3-trichloroprop-2-en-1-amine
2,3,3-trichloroprop-2-en-1-amine (CAS 6066-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6066-16-6
Database ID23452709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23452709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=C(Cl)Cl)Cl)N
- 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 6066-16-62,3,3-trichloroprop-2-en-1-amine
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