2D Chemical StructureDatabase ID 135512627
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN4C3=NN=C4Structure data verified · Database ID 135512627
Chemical Intermediate
12-methoxy-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
CAS 846030-11-3Product ID 530325
| Intermediates | 12-methoxy-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 846030-11-3 |
| Database ID | 135512627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methoxy-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
12-methoxy-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene (CAS 846030-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846030-11-3
Database ID135512627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135512627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2N=CN4C3=NN=C4
- 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 846030-11-312-methoxy-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
Complete inquiry