2D Chemical StructureDatabase ID 714639
No renderable structure data available
SMILES
CC1=NC2=C(C3=C(S2)CCCC3)C4=NNC(=S)N14Structure data verified · Database ID 714639
Chemical Intermediate
7-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,7,11(16)-tetraene-5-thione
CAS 300557-90-8Product ID 369013
| Intermediates | 7-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,7,11(16)-tetraene-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 300557-90-8 |
| Database ID | 714639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,7,11(16)-tetraene-5-thione
7-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,7,11(16)-tetraene-5-thione (CAS 300557-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300557-90-8
Database ID714639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 714639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C3=C(S2)CCCC3)C4=NNC(=S)N14
- 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 300557-90-87-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,7,11(16)-tetraene-5-thione
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