2D Chemical StructureDatabase ID 135399535
No renderable structure data available
SMILES
CC1CCC2=C(C1)C3=C(S2)NC(=O)N4C3=NC=N4Structure data verified · Database ID 135399535
Chemical Intermediate
14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one
CAS 716341-80-9Product ID 500078
| Intermediates | 14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 716341-80-9 |
| Database ID | 135399535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one
14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one (CAS 716341-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716341-80-9
Database ID135399535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135399535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C3=C(S2)NC(=O)N4C3=NC=N4
- 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 716341-80-914-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one
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