2D Chemical StructureDatabase ID 3831588
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NNStructure data verified · Database ID 3831588
Chemical Intermediate
10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylhydrazine
CAS 877786-32-8Product ID 548220
| Intermediates | 10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylhydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 877786-32-8 |
| Database ID | 3831588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylhydrazine
10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylhydrazine (CAS 877786-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877786-32-8
Database ID3831588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831588
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=C(N4C3=NC=N4)NN
- 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 877786-32-810-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylhydrazine
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