2D Chemical StructureDatabase ID 136837522
No renderable structure data available
SMILES
CC1=C2NCC3CCCC3N2N=C1Structure data verified · Database ID 136837522
Chemical Intermediate
10-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
CAS 1693969-42-4Product ID 251272
| Intermediates | 10-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1693969-42-4 |
| Database ID | 136837522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
10-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene (CAS 1693969-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1693969-42-4
Database ID136837522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136837522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2NCC3CCCC3N2N=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 1693969-42-410-methyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
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