2D Chemical StructureDatabase ID 213867
No renderable structure data available
SMILES
C1CN2C=CC3=C2C(=CC=C3)CN1Structure data verified · Database ID 213867
Chemical Intermediate
1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraene
CAS 27158-93-6Product ID 360803
| Intermediates | 1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 27158-93-6 |
| Database ID | 213867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraene
1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraene (CAS 27158-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27158-93-6
Database ID213867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 213867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=CC3=C2C(=CC=C3)CN1
- 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 27158-93-61,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraene
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