2D Chemical StructureDatabase ID 2791839
No renderable structure data available
SMILES
CCCC1=NN=C2N1C=NC3=C2C4=C(S3)CC(CC4)CStructure data verified · Database ID 2791839
Chemical Intermediate
13-methyl-5-propyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CAS 442571-01-9Product ID 424979
| Intermediates | 13-methyl-5-propyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 442571-01-9 |
| Database ID | 2791839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-5-propyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
13-methyl-5-propyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 442571-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442571-01-9
Database ID2791839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C2N1C=NC3=C2C4=C(S3)CC(CC4)C
- 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 442571-01-913-methyl-5-propyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
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