2D Chemical StructureDatabase ID 90041412
No renderable structure data available
SMILES
C1CC1C2=C(C(=CC=C2)Cl)C(=O)N3C4=C(C(=CC=C4)F)C(=N3)IStructure data verified · Database ID 90041412
Chemical Intermediate
(2-chloro-6-cyclopropylphenyl)-(4-fluoro-3-iodoindazol-1-yl)methanone
CAS 1561772-02-8Product ID 683116
| Intermediates | (2-chloro-6-cyclopropylphenyl)-(4-fluoro-3-iodoindazol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1561772-02-8 |
| Database ID | 90041412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-6-cyclopropylphenyl)-(4-fluoro-3-iodoindazol-1-yl)methanone
(2-chloro-6-cyclopropylphenyl)-(4-fluoro-3-iodoindazol-1-yl)methanone (CAS 1561772-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1561772-02-8
Database ID90041412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90041412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(C(=CC=C2)Cl)C(=O)N3C4=C(C(=CC=C4)F)C(=N3)I
- 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 1561772-02-8(2-chloro-6-cyclopropylphenyl)-(4-fluoro-3-iodoindazol-1-yl)methanone
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