2D Chemical StructureDatabase ID 4296313
No renderable structure data available
SMILES
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC=N4)NNStructure data verified · Database ID 4296313
Chemical Intermediate
(15-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 877778-33-1Product ID 548195
| Intermediates | (15-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 | 877778-33-1 |
| Database ID | 4296313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(15-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
(15-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 877778-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877778-33-1
Database ID4296313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4296313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=C1C3=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 877778-33-1(15-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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