2D Chemical StructureDatabase ID 3608390
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C(=O)N(C4=NN=NN34)CStructure data verified · Database ID 3608390
Chemical Intermediate
7,13-dimethyl-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
CAS 489413-37-8Product ID 434281
| Intermediates | 7,13-dimethyl-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 489413-37-8 |
| Database ID | 3608390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,13-dimethyl-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
7,13-dimethyl-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one (CAS 489413-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489413-37-8
Database ID3608390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3608390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=C2C(=O)N(C4=NN=NN34)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 489413-37-87,13-dimethyl-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
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