2D Chemical StructureDatabase ID 810595
No renderable structure data available
SMILES
C1CCC2=NC3=C(C4=C(S3)CCCC4)C(=N)N2CC1Structure data verified · Database ID 810595
Chemical Intermediate
18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-trien-10-imine
CAS 327169-44-8Product ID 382041
| Intermediates | 18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-trien-10-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 327169-44-8 |
| Database ID | 810595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-trien-10-imine
18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-trien-10-imine (CAS 327169-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327169-44-8
Database ID810595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 810595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C4=C(S3)CCCC4)C(=N)N2CC1
- 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 327169-44-818-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-trien-10-imine
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