2D Chemical StructureDatabase ID 4035498
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C(=N3)NNStructure data verified · Database ID 4035498
Chemical Intermediate
(13-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 848921-25-5Product ID 531601
| Intermediates | (13-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 | 848921-25-5 |
| Database ID | 4035498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(13-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
(13-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 848921-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848921-25-5
Database ID4035498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4035498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=C2C4=NC=NN4C(=N3)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 848921-25-5(13-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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