2D Chemical StructureDatabase ID 103281699
No renderable structure data available
SMILES
CC1CN2C3CCCC3CN=C2N1Structure data verified · Database ID 103281699
Chemical Intermediate
11-methyl-1,8,10-triazatricyclo[7.3.0.02,6]dodec-8-ene
CAS 1694777-13-3Product ID 251545
| Intermediates | 11-methyl-1,8,10-triazatricyclo[7.3.0.02,6]dodec-8-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694777-13-3 |
| Database ID | 103281699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-1,8,10-triazatricyclo[7.3.0.02,6]dodec-8-ene
11-methyl-1,8,10-triazatricyclo[7.3.0.02,6]dodec-8-ene (CAS 1694777-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694777-13-3
Database ID103281699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C3CCCC3CN=C2N1
- 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 1694777-13-311-methyl-1,8,10-triazatricyclo[7.3.0.02,6]dodec-8-ene
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