2D Chemical StructureDatabase ID 53369237
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)OC3=C2NC=NC3=SStructure data verified · Database ID 53369237
Chemical Intermediate
11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
CAS 1324056-95-2Product ID 143517
| Intermediates | 11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324056-95-2 |
| Database ID | 53369237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione (CAS 1324056-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324056-95-2
Database ID53369237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53369237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C1C)OC3=C2NC=NC3=S
- 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 1324056-95-211,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
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