2D Chemical StructureDatabase ID 3708433
No renderable structure data available
SMILES
CC1=CN2C(=NN=N2)N=C1C3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 3708433
Chemical Intermediate
5-(3,4-dimethoxyphenyl)-6-methyltetrazolo[1,5-a]pyrimidine
CAS 861206-28-2Product ID 538696
| Intermediates | 5-(3,4-dimethoxyphenyl)-6-methyltetrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861206-28-2 |
| Database ID | 3708433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,4-dimethoxyphenyl)-6-methyltetrazolo[1,5-a]pyrimidine
5-(3,4-dimethoxyphenyl)-6-methyltetrazolo[1,5-a]pyrimidine (CAS 861206-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861206-28-2
Database ID3708433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3708433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NN=N2)N=C1C3=CC(=C(C=C3)OC)OC
- 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 861206-28-25-(3,4-dimethoxyphenyl)-6-methyltetrazolo[1,5-a]pyrimidine
Complete inquiry