2D Chemical StructureDatabase ID 103281624
No renderable structure data available
SMILES
CC1CN2C3=C(CNCC3)C=NC2=N1Structure data verified · Database ID 103281624
Chemical Intermediate
4-methyl-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7-triene
CAS 1702513-46-9Product ID 253906
| Intermediates | 4-methyl-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702513-46-9 |
| Database ID | 103281624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7-triene
4-methyl-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7-triene (CAS 1702513-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702513-46-9
Database ID103281624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C3=C(CNCC3)C=NC2=N1
- 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 1702513-46-94-methyl-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7-triene
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