2D Chemical StructureDatabase ID 947806
No renderable structure data available
SMILES
CCC1=NC2=CC(=NN2C3=NC4=CC=CC=C4N13)CStructure data verified · Database ID 947806
Chemical Intermediate
8-ethyl-4-methyl-2,3,7,9,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),3,5,7,10,12,14-heptaene
CAS 370870-67-0Product ID 402819
| Intermediates | 8-ethyl-4-methyl-2,3,7,9,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),3,5,7,10,12,14-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 370870-67-0 |
| Database ID | 947806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-4-methyl-2,3,7,9,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),3,5,7,10,12,14-heptaene
8-ethyl-4-methyl-2,3,7,9,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),3,5,7,10,12,14-heptaene (CAS 370870-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370870-67-0
Database ID947806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=CC(=NN2C3=NC4=CC=CC=C4N13)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 370870-67-08-ethyl-4-methyl-2,3,7,9,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),3,5,7,10,12,14-heptaene
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