2D Chemical StructureDatabase ID 86728305
No renderable structure data available
SMILES
C1N2C3=C(C=C2C4=C(O1)C=CC(=N4)Cl)C(=CC=C3)FStructure data verified · Database ID 86728305
Chemical Intermediate
4-chloro-15-fluoro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11(16),12,14-heptaene
CAS 1427035-52-6Product ID 196024
| Intermediates | 4-chloro-15-fluoro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11(16),12,14-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427035-52-6 |
| Database ID | 86728305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-15-fluoro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11(16),12,14-heptaene
4-chloro-15-fluoro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11(16),12,14-heptaene (CAS 1427035-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427035-52-6
Database ID86728305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86728305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N2C3=C(C=C2C4=C(O1)C=CC(=N4)Cl)C(=CC=C3)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 1427035-52-64-chloro-15-fluoro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11(16),12,14-heptaene
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