2D Chemical StructureDatabase ID 135496515
No renderable structure data available
SMILES
CC1CCCC2=C1C3=C(S2)NC(=O)N4C3=NC=N4Structure data verified · Database ID 135496515
Chemical Intermediate
15-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 714238-18-3Product ID 499438
| Intermediates | 15-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 | 714238-18-3 |
| Database ID | 135496515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-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
15-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 714238-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714238-18-3
Database ID135496515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135496515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=C1C3=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 714238-18-315-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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