2D Chemical StructureDatabase ID 4593735
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NN=CC2=CC=CN2C3=NC=CS3)FStructure data verified · Database ID 4593735
Chemical Intermediate
2-fluoro-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline
CAS 692287-96-0Product ID 493465
| Intermediates | 2-fluoro-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 692287-96-0 |
| Database ID | 4593735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline
2-fluoro-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline (CAS 692287-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692287-96-0
Database ID4593735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4593735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NN=CC2=CC=CN2C3=NC=CS3)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 692287-96-02-fluoro-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline
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