2D Chemical StructureDatabase ID 3707310
No renderable structure data available
SMILES
CC1CC(N2C3=C(C=CC=C13)C(=C2O)N=N)(C)CStructure data verified · Database ID 3707310
Chemical Intermediate
3-diazenyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-2-ol
CAS 650592-86-2Product ID 481659
| Intermediates | 3-diazenyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 650592-86-2 |
| Database ID | 3707310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-diazenyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-2-ol
3-diazenyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-2-ol (CAS 650592-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number650592-86-2
Database ID3707310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3707310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N2C3=C(C=CC=C13)C(=C2O)N=N)(C)C
- 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 650592-86-23-diazenyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-2-ol
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