2D Chemical StructureDatabase ID 3044878
No renderable structure data available
SMILES
CC1=NN=C2N1C3=C(C=C(S3)Br)C(=NC2)C4=CC=CC=C4FStructure data verified · Database ID 3044878
Chemical Intermediate
6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-fluorophenyl)-9-methyl-
CAS 57801-95-3Product ID 745539
| Intermediates | 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-fluorophenyl)-9-methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 57801-95-3 |
| Database ID | 3044878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-fluorophenyl)-9-methyl-
6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-fluorophenyl)-9-methyl- (CAS 57801-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57801-95-3
Database ID3044878
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3044878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C3=C(C=C(S3)Br)C(=NC2)C4=CC=CC=C4F
- 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 57801-95-36H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-fluorophenyl)-9-methyl-
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