2D Chemical StructureDatabase ID 3752984
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN=C(C=C2)C(F)(F)FStructure data verified · Database ID 3752984
Chemical Intermediate
cyclopropyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone
CAS 439112-02-4Product ID 424326
| Intermediates | cyclopropyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 439112-02-4 |
| Database ID | 3752984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone
cyclopropyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone (CAS 439112-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439112-02-4
Database ID3752984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3752984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN=C(C=C2)C(F)(F)F
- 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 439112-02-4cyclopropyl-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone
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