2D Chemical StructureDatabase ID 909772
No renderable structure data available
SMILES
CC1=CN2C=CN3C=CC=C3C2=C1Structure data verified · Database ID 909772
Chemical Intermediate
4-methyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaene
CAS 176916-73-7Product ID 263830
| Intermediates | 4-methyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 176916-73-7 |
| Database ID | 909772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaene
4-methyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaene (CAS 176916-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176916-73-7
Database ID909772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 909772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C=CN3C=CC=C3C2=C1
- 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 176916-73-74-methyl-6,9-diazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaene
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