2D Chemical StructureDatabase ID 939088
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NN3C=NC4=C(C3=N2)C=NN4CStructure data verified · Database ID 939088
Chemical Intermediate
10-methyl-4-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 844461-18-3Product ID 529478
| Intermediates | 10-methyl-4-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 844461-18-3 |
| Database ID | 939088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-4-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-methyl-4-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 844461-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844461-18-3
Database ID939088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=NN3C=NC4=C(C3=N2)C=NN4C
- 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 844461-18-310-methyl-4-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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