2D Chemical StructureDatabase ID 3809755
No renderable structure data available
SMILES
CC1=NN2C(=N1)C3=C(N=C2NN)SC4=C3CCCC4Structure data verified · Database ID 3809755
Chemical Intermediate
(4-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)hydrazine
CAS 861650-96-6Product ID 539266
| Intermediates | (4-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861650-96-6 |
| Database ID | 3809755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)hydrazine
(4-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)hydrazine (CAS 861650-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861650-96-6
Database ID3809755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3809755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=N1)C3=C(N=C2NN)SC4=C3CCCC4
- 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 861650-96-6(4-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)hydrazine
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