2D Chemical StructureDatabase ID 3575291
No renderable structure data available
SMILES
CCCN1C(=O)C2CC3=C(CN2C1=O)NC4=CC=CC=C34Structure data verified · Database ID 3575291
Chemical Intermediate
13-propyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione
CAS 129201-63-4Product ID 133962
| Intermediates | 13-propyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 129201-63-4 |
| Database ID | 3575291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-propyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione
13-propyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione (CAS 129201-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129201-63-4
Database ID3575291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3575291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C2CC3=C(CN2C1=O)NC4=CC=CC=C34
- 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 129201-63-413-propyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione
Complete inquiry