2D Chemical StructureDatabase ID 16416125
No renderable structure data available
SMILES
CCCCN1C(=C(C2=C1N=CN3C2=NC=N3)C)CStructure data verified · Database ID 16416125
Chemical Intermediate
10-butyl-11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 919747-91-4Product ID 575814
| Intermediates | 10-butyl-11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 919747-91-4 |
| Database ID | 16416125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-butyl-11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-butyl-11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 919747-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919747-91-4
Database ID16416125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16416125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=C(C2=C1N=CN3C2=NC=N3)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 919747-91-410-butyl-11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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