2D Chemical StructureDatabase ID 1474809
No renderable structure data available
SMILES
C1C2=CN3C(=C(C=N3)C#N)N=C2C4=CC=CC=C4O1Structure data verified · Database ID 1474809
Chemical Intermediate
8-oxa-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-15-carbonitrile
CAS 865659-95-6Product ID 541215
| Intermediates | 8-oxa-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-15-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 865659-95-6 |
| Database ID | 1474809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxa-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-15-carbonitrile
8-oxa-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-15-carbonitrile (CAS 865659-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865659-95-6
Database ID1474809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CN3C(=C(C=N3)C#N)N=C2C4=CC=CC=C4O1
- 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 865659-95-68-oxa-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-15-carbonitrile
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