2D Chemical StructureDatabase ID 3342003
No renderable structure data available
SMILES
CC1CCCC2=C1C3=C(S2)N=CN4C3=NN=C4Structure data verified · Database ID 3342003
Chemical Intermediate
15-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CAS 371140-33-9Product ID 403031
| Intermediates | 15-methyl-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 | 371140-33-9 |
| Database ID | 3342003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
15-methyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 371140-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371140-33-9
Database ID3342003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3342003
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=CN4C3=NN=C4
- 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 371140-33-915-methyl-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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