2D Chemical StructureDatabase ID 915957
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC3=C2C4=NN=NN4C=N3Structure data verified · Database ID 915957
Chemical Intermediate
9-thia-11,13,14,15,16-pentazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene
CAS 373372-60-2Product ID 404128
| Intermediates | 9-thia-11,13,14,15,16-pentazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 373372-60-2 |
| Database ID | 915957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-thia-11,13,14,15,16-pentazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene
9-thia-11,13,14,15,16-pentazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene (CAS 373372-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373372-60-2
Database ID915957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC3=C2C4=NN=NN4C=N3
- 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 373372-60-29-thia-11,13,14,15,16-pentazatetracyclo[8.7.0.02,8.013,17]heptadeca-1(10),2(8),11,14,16-pentaene
Complete inquiry