2D Chemical StructureDatabase ID 913294
No renderable structure data available
SMILES
CC(C)C1=NC2=NNC(=C2C3=C1CSC(C3)(C)C)NStructure data verified · Database ID 913294
Chemical Intermediate
12,12-dimethyl-8-propan-2-yl-11-thia-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
CAS 371199-10-9Product ID 403066
| Intermediates | 12,12-dimethyl-8-propan-2-yl-11-thia-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371199-10-9 |
| Database ID | 913294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-8-propan-2-yl-11-thia-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
12,12-dimethyl-8-propan-2-yl-11-thia-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine (CAS 371199-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371199-10-9
Database ID913294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=NNC(=C2C3=C1CSC(C3)(C)C)N
- 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 371199-10-912,12-dimethyl-8-propan-2-yl-11-thia-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
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