2D Chemical StructureDatabase ID 660556
No renderable structure data available
SMILES
CC1=NN2C=NC3=C(C2=NC1=O)C4=C(S3)CCCC4Structure data verified · Database ID 660556
Chemical Intermediate
5-methyl-11-thia-3,6,7,9-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,5,8,12(17)-pentaen-4-one
CAS 488813-09-8Product ID 434145
| Intermediates | 5-methyl-11-thia-3,6,7,9-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,5,8,12(17)-pentaen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 488813-09-8 |
| Database ID | 660556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-11-thia-3,6,7,9-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,5,8,12(17)-pentaen-4-one
5-methyl-11-thia-3,6,7,9-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,5,8,12(17)-pentaen-4-one (CAS 488813-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488813-09-8
Database ID660556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=NC3=C(C2=NC1=O)C4=C(S3)CCCC4
- 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 488813-09-85-methyl-11-thia-3,6,7,9-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,5,8,12(17)-pentaen-4-one
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