2D Chemical StructureDatabase ID 6451397
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC5=CC=CC=C5C=C4N3Structure data verified · Database ID 6451397
Chemical Intermediate
12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CAS 242-50-2Product ID 351115
| Intermediates | 12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 242-50-2 |
| Database ID | 6451397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene (CAS 242-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number242-50-2
Database ID6451397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451397
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)C4=CC5=CC=CC=C5C=C4N3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 242-50-212-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
Complete inquiry