2D Chemical StructureDatabase ID 3845429
No renderable structure data available
SMILES
CC(C)C1CC2=C(CO1)SC3=NC(=S)SC(=C23)NStructure data verified · Database ID 3845429
Chemical Intermediate
3-amino-12-propan-2-yl-11-oxa-4,8-dithia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione
CAS 383903-70-6Product ID 408379
| Intermediates | 3-amino-12-propan-2-yl-11-oxa-4,8-dithia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 383903-70-6 |
| Database ID | 3845429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-12-propan-2-yl-11-oxa-4,8-dithia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione
3-amino-12-propan-2-yl-11-oxa-4,8-dithia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione (CAS 383903-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383903-70-6
Database ID3845429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3845429
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=NC(=S)SC(=C23)N
- 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 383903-70-63-amino-12-propan-2-yl-11-oxa-4,8-dithia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2,6-triene-5-thione
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