2D Chemical StructureDatabase ID 3796826
No renderable structure data available
SMILES
CSC1=NC2=C(C3=C(S2)CCC3)C(=N1)ClStructure data verified · Database ID 3796826
Chemical Intermediate
12-chloro-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 744252-88-8Product ID 507991
| Intermediates | 12-chloro-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 744252-88-8 |
| Database ID | 3796826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-chloro-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
12-chloro-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 744252-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number744252-88-8
Database ID3796826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C3=C(S2)CCC3)C(=N1)Cl
- 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 744252-88-812-chloro-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
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