2D Chemical StructureDatabase ID 136869086
No renderable structure data available
SMILES
CC1=C2NC(=O)C3=C(N2N=C1)CSC3Structure data verified · Database ID 136869086
Chemical Intermediate
10-methyl-4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
CAS 1566926-24-6Product ID 232785
| Intermediates | 10-methyl-4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566926-24-6 |
| Database ID | 136869086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
10-methyl-4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one (CAS 1566926-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566926-24-6
Database ID136869086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136869086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2NC(=O)C3=C(N2N=C1)CSC3
- 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 1566926-24-610-methyl-4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
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