2D Chemical StructureDatabase ID 934577
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N4C(=NN=N4)N=C3ClStructure data verified · Database ID 934577
Chemical Intermediate
8-chloro-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene
CAS 843631-54-9Product ID 529331
| Intermediates | 8-chloro-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 843631-54-9 |
| Database ID | 934577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene
8-chloro-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene (CAS 843631-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843631-54-9
Database ID934577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)N4C(=NN=N4)N=C3Cl
- 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 843631-54-98-chloro-16-thia-2,3,4,5,7-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaene
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