2D Chemical StructureDatabase ID 738408
No renderable structure data available
SMILES
CC1(CC2=C(CO1)SC3=C2C(=S)NC(=S)N3)CStructure data verified · Database ID 738408
Chemical Intermediate
12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
CAS 221225-94-1Product ID 341476
| Intermediates | 12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione |
|---|---|
| IUPAC Name | — |
| CAS Number | 221225-94-1 |
| Database ID | 738408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione (CAS 221225-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221225-94-1
Database ID738408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738408
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(=S)NC(=S)N3)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 221225-94-112,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
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