2D Chemical StructureDatabase ID 42581435
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)SC3=C2N=CN=C3ClStructure data verified · Database ID 42581435
Chemical Intermediate
6-chloro-11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CAS 1010880-46-2Product ID 6539
| Intermediates | 6-chloro-11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010880-46-2 |
| Database ID | 42581435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
6-chloro-11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CAS 1010880-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010880-46-2
Database ID42581435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42581435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C1C)SC3=C2N=CN=C3Cl
- 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 1010880-46-26-chloro-11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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