2D Chemical StructureDatabase ID 3163257
No renderable structure data available
SMILES
CC1=NN2C(=C3CCCC3=NC2=C1C4=CC=CC=C4)NStructure data verified · Database ID 3163257
Chemical Intermediate
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
CAS 878417-33-5Product ID 548632
| Intermediates | 11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878417-33-5 |
| Database ID | 3163257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine (CAS 878417-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878417-33-5
Database ID3163257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3163257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C3CCCC3=NC2=C1C4=CC=CC=C4)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 878417-33-511-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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