2D Chemical StructureDatabase ID 684140
No renderable structure data available
SMILES
CC1(CC2=CC(=C(C=C2C3=NN=NN31)OC)OC)CStructure data verified · Database ID 684140
Chemical Intermediate
8,9-dimethoxy-5,5-dimethyl-6H-tetrazolo[5,1-a]isoquinoline
CAS 312615-31-9Product ID 375633
| Intermediates | 8,9-dimethoxy-5,5-dimethyl-6H-tetrazolo[5,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 312615-31-9 |
| Database ID | 684140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9-dimethoxy-5,5-dimethyl-6H-tetrazolo[5,1-a]isoquinoline
8,9-dimethoxy-5,5-dimethyl-6H-tetrazolo[5,1-a]isoquinoline (CAS 312615-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312615-31-9
Database ID684140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=CC(=C(C=C2C3=NN=NN31)OC)OC)C
- 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 312615-31-98,9-dimethoxy-5,5-dimethyl-6H-tetrazolo[5,1-a]isoquinoline
Complete inquiry