2D Chemical StructureDatabase ID 1070370
No renderable structure data available
SMILES
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3)C)CStructure data verified · Database ID 1070370
Chemical Intermediate
4,12,12-trimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dione
CAS 303740-61-6Product ID 371368
| Intermediates | 4,12,12-trimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 303740-61-6 |
| Database ID | 1070370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,12,12-trimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dione
4,12,12-trimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dione (CAS 303740-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303740-61-6
Database ID1070370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1070370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3)C)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 303740-61-64,12,12-trimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dione
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