2D Chemical StructureDatabase ID 8480382
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)F)CN2C=NC3=C(C2=O)C4=C(S3)CCC4Structure data verified · Database ID 8480382
Chemical Intermediate
11-[(5-fluoro-2-methoxyphenyl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 940756-11-6Product ID 702093
| Intermediates | 11-[(5-fluoro-2-methoxyphenyl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 940756-11-6 |
| Database ID | 8480382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[(5-fluoro-2-methoxyphenyl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-[(5-fluoro-2-methoxyphenyl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 940756-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940756-11-6
Database ID8480382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8480382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)F)CN2C=NC3=C(C2=O)C4=C(S3)CCC4
- 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 940756-11-611-[(5-fluoro-2-methoxyphenyl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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