2D Chemical StructureDatabase ID 1899195
No renderable structure data available
SMILES
COC1=C2C(=NC=N1)SC3=C(N2)N=CN=C3OCStructure data verified · Database ID 1899195
Chemical Intermediate
7,14-dimethoxy-2-thia-4,6,9,11,13-pentazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaene
CAS 313240-61-8Product ID 376107
| Intermediates | 7,14-dimethoxy-2-thia-4,6,9,11,13-pentazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 313240-61-8 |
| Database ID | 1899195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,14-dimethoxy-2-thia-4,6,9,11,13-pentazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaene
7,14-dimethoxy-2-thia-4,6,9,11,13-pentazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaene (CAS 313240-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313240-61-8
Database ID1899195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1899195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=NC=N1)SC3=C(N2)N=CN=C3OC
- 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.
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CAS 313240-61-87,14-dimethoxy-2-thia-4,6,9,11,13-pentazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaene
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