2D Chemical StructureDatabase ID 135430090
No renderable structure data available
SMILES
CSC1=NC2=C(C3=C(N2)CCCC3)C4=NC=NN41Structure data verified · Database ID 135430090
Chemical Intermediate
7-methylsulfanyl-3,5,6,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CAS 374613-38-4Product ID 404524
| Intermediates | 7-methylsulfanyl-3,5,6,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 374613-38-4 |
| Database ID | 135430090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methylsulfanyl-3,5,6,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
7-methylsulfanyl-3,5,6,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 374613-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374613-38-4
Database ID135430090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135430090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C3=C(N2)CCCC3)C4=NC=NN41
- 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 374613-38-47-methylsulfanyl-3,5,6,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
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