2D Chemical StructureDatabase ID 1872811
No renderable structure data available
SMILES
CC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4Structure data verified · Database ID 1872811
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)-pentaene
CAS 160887-31-0Product ID 240594
| 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)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 160887-31-0 |
| Database ID | 1872811 |
| 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)-pentaene
4-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 160887-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160887-31-0
Database ID1872811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1872811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
- 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 160887-31-04-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
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