2D Chemical StructureDatabase ID 5377838
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)N=C4C5=CC=CC=C5NC4=N3Structure data verified · Database ID 5377838
Chemical Intermediate
2,10,12-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
CAS 249-06-9Product ID 353493
| Intermediates | 2,10,12-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 249-06-9 |
| Database ID | 5377838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,10,12-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
2,10,12-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene (CAS 249-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249-06-9
Database ID5377838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)N=C4C5=CC=CC=C5NC4=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 249-06-92,10,12-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
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