2D Chemical StructureDatabase ID 2947196
No renderable structure data available
SMILES
CC(C)C1CC2=C(CO1)SC3=C2C(=S)NC(=S)N3Structure data verified · Database ID 2947196
Chemical Intermediate
12-propan-2-yl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
CAS 371127-44-5Product ID 402996
| Intermediates | 12-propan-2-yl-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 | 371127-44-5 |
| Database ID | 2947196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-propan-2-yl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
12-propan-2-yl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione (CAS 371127-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371127-44-5
Database ID2947196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2947196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CC2=C(CO1)SC3=C2C(=S)NC(=S)N3
- 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 371127-44-512-propan-2-yl-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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