2D Chemical StructureDatabase ID 1742054
No renderable structure data available
SMILES
C=CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1Structure data verified · Database ID 1742054
Chemical Intermediate
10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 315239-10-2Product ID 377592
| Intermediates | 10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 315239-10-2 |
| Database ID | 1742054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 315239-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315239-10-2
Database ID1742054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1742054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1
- 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 315239-10-210-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Complete inquiry