2D Chemical StructureDatabase ID 1277285
No renderable structure data available
SMILES
CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SC4=CC=CC=C4Structure data verified · Database ID 1277285
Chemical Intermediate
10-methyl-12-phenylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 452923-34-1Product ID 427233
| Intermediates | 10-methyl-12-phenylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 452923-34-1 |
| Database ID | 1277285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-12-phenylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
10-methyl-12-phenylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 452923-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452923-34-1
Database ID1277285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1277285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SC4=CC=CC=C4
- 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 452923-34-110-methyl-12-phenylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
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