2D Chemical StructureDatabase ID 911912
No renderable structure data available
SMILES
C1CC2=CC3=C(N=C2C1)SC4=C3N=CN=C4NStructure data verified · Database ID 911912
Chemical Intermediate
8-thia-3,5,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10,15-hexaen-6-amine
CAS 166113-97-9Product ID 248035
| Intermediates | 8-thia-3,5,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10,15-hexaen-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 166113-97-9 |
| Database ID | 911912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-thia-3,5,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10,15-hexaen-6-amine
8-thia-3,5,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10,15-hexaen-6-amine (CAS 166113-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166113-97-9
Database ID911912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(N=C2C1)SC4=C3N=CN=C4N
- 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 166113-97-98-thia-3,5,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10,15-hexaen-6-amine
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