2D Chemical StructureDatabase ID 55264749
No renderable structure data available
SMILES
C1CC2NC3=C(CN2C1)C=CC=N3Structure data verified · Database ID 55264749
Chemical Intermediate
2,7,13-triazatricyclo[7.4.0.03,7]trideca-1(9),10,12-triene
CAS 1004781-36-5Product ID 2883
| Intermediates | 2,7,13-triazatricyclo[7.4.0.03,7]trideca-1(9),10,12-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004781-36-5 |
| Database ID | 55264749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7,13-triazatricyclo[7.4.0.03,7]trideca-1(9),10,12-triene
2,7,13-triazatricyclo[7.4.0.03,7]trideca-1(9),10,12-triene (CAS 1004781-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004781-36-5
Database ID55264749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2NC3=C(CN2C1)C=CC=N3
- 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 1004781-36-52,7,13-triazatricyclo[7.4.0.03,7]trideca-1(9),10,12-triene
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