2D Chemical StructureDatabase ID 2330788
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)FStructure data verified · Database ID 2330788
Chemical Intermediate
1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CAS 717120-31-5Product ID 697681
| Intermediates | 1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 717120-31-5 |
| Database ID | 2330788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
1-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea (CAS 717120-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717120-31-5
Database ID2330788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2330788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)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 717120-31-51-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
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