2D Chemical StructureDatabase ID 5306038
No renderable structure data available
SMILES
CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=NC=CN=C4)CStructure data verified · Database ID 5306038
Chemical Intermediate
11,12-dimethyl-4-pyrazin-2-yl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 902639-34-3Product ID 566961
| Intermediates | 11,12-dimethyl-4-pyrazin-2-yl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 902639-34-3 |
| Database ID | 5306038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-4-pyrazin-2-yl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
11,12-dimethyl-4-pyrazin-2-yl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 902639-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902639-34-3
Database ID5306038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5306038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=NC=CN=C4)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 902639-34-311,12-dimethyl-4-pyrazin-2-yl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
Complete inquiry