2D Chemical StructureDatabase ID 135500172
No renderable structure data available
SMILES
CC(C)CC1=NC2=C(C3=C1CCC3)C4=C(S2)C(=O)NC=N4Structure data verified · Database ID 135500172
Chemical Intermediate
7-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
CAS 799778-39-5Product ID 521214
| Intermediates | 7-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 799778-39-5 |
| Database ID | 135500172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
7-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one (CAS 799778-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799778-39-5
Database ID135500172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135500172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NC2=C(C3=C1CCC3)C4=C(S2)C(=O)NC=N4
- 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 799778-39-57-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
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