2D Chemical StructureDatabase ID 19334805
No renderable structure data available
SMILES
COC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4Structure data verified · Database ID 19334805
Chemical Intermediate
4-methoxy-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CAS 1010930-30-9Product ID 6928
| Intermediates | 4-methoxy-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 | 1010930-30-9 |
| Database ID | 19334805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
4-methoxy-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 1010930-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010930-30-9
Database ID19334805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19334805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 1010930-30-94-methoxy-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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