2D Chemical StructureDatabase ID 661880
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CC#NStructure data verified · Database ID 661880
Chemical Intermediate
2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)acetonitrile
CAS 835906-96-2Product ID 527653
| Intermediates | 2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 835906-96-2 |
| Database ID | 661880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)acetonitrile
2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)acetonitrile (CAS 835906-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835906-96-2
Database ID661880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661880
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)N=CN4C3=NC(=N4)CC#N
- 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 835906-96-22-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)acetonitrile
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