2D Chemical StructureDatabase ID 661992
No renderable structure data available
SMILES
CC1(CC2=C(CO1)SC3=C2C(=O)NN=N3)CStructure data verified · Database ID 661992
Chemical Intermediate
12,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
CAS 840462-51-3Product ID 528526
| Intermediates | 12,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 840462-51-3 |
| Database ID | 661992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
12,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one (CAS 840462-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840462-51-3
Database ID661992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661992
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)NN=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 840462-51-312,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
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