2D Chemical StructureDatabase ID 135778473
No renderable structure data available
SMILES
C1CC2=C(C1)N=CN3C2=NC(=N3)C4=CC=CC=C4OStructure data verified · Database ID 135778473
Chemical Intermediate
2-(3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-4-yl)phenol
CAS 924822-53-7Product ID 578341
| Intermediates | 2-(3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 924822-53-7 |
| Database ID | 135778473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-4-yl)phenol
2-(3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-4-yl)phenol (CAS 924822-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924822-53-7
Database ID135778473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135778473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=CN3C2=NC(=N3)C4=CC=CC=C4O
- 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 924822-53-72-(3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-4-yl)phenol
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