2D Chemical StructureDatabase ID 52902463
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C3N=C4CCCC4=C(N3N=C2)NStructure data verified · Database ID 52902463
Chemical Intermediate
10-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
CAS 1282096-82-5Product ID 130380
| Intermediates | 10-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282096-82-5 |
| Database ID | 52902463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
10-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine (CAS 1282096-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282096-82-5
Database ID52902463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52902463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C3N=C4CCCC4=C(N3N=C2)N
- 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 1282096-82-510-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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