2D Chemical StructureDatabase ID 1859433
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=NNC4=OStructure data verified · Database ID 1859433
Chemical Intermediate
2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one
CAS 36999-81-2Product ID 402364
| Intermediates | 2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36999-81-2 |
| Database ID | 1859433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one
2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one (CAS 36999-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36999-81-2
Database ID1859433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1859433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC4=C3C2=NNC4=O
- 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 36999-81-22,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one
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