2D Chemical StructureDatabase ID 17594598
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)SC3=C2N=CN(C3=O)CC(=C)CStructure data verified · Database ID 17594598
Chemical Intermediate
11,12-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
CAS 951930-71-5Product ID 594435
| Intermediates | 11,12-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 951930-71-5 |
| Database ID | 17594598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
11,12-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 951930-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951930-71-5
Database ID17594598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17594598
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(C3=O)CC(=C)C
- 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 951930-71-511,12-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
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