2D Chemical StructureDatabase ID 86728227
No renderable structure data available
SMILES
C1N2C3=CC=CC=C3C=C2C4=C(O1)C=CC(=N4)ClStructure data verified · Database ID 86728227
Chemical Intermediate
4-chloro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11,13,15-heptaene
CAS 1426960-50-0Product ID 195755
| Intermediates | 4-chloro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11,13,15-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426960-50-0 |
| Database ID | 86728227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11,13,15-heptaene
4-chloro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11,13,15-heptaene (CAS 1426960-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426960-50-0
Database ID86728227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86728227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N2C3=CC=CC=C3C=C2C4=C(O1)C=CC(=N4)Cl
- 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 1426960-50-04-chloro-8-oxa-3,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2(7),3,5,11,13,15-heptaene
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