2D Chemical StructureDatabase ID 941370
No renderable structure data available
SMILES
CCC1=NN=C2N1C=NC3=C2C=NN3C4=C(C=C(C=C4)C)CStructure data verified · Database ID 941370
Chemical Intermediate
10-(2,4-dimethylphenyl)-5-ethyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 845635-83-8Product ID 530016
| Intermediates | 10-(2,4-dimethylphenyl)-5-ethyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 845635-83-8 |
| Database ID | 941370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(2,4-dimethylphenyl)-5-ethyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-(2,4-dimethylphenyl)-5-ethyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 845635-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845635-83-8
Database ID941370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1C=NC3=C2C=NN3C4=C(C=C(C=C4)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 845635-83-810-(2,4-dimethylphenyl)-5-ethyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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