2D Chemical StructureDatabase ID 46741433
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)OCStructure data verified · Database ID 46741433
Chemical Intermediate
methyl 10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
CAS 1086386-55-1Product ID 35571
| Intermediates | methyl 10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086386-55-1 |
| Database ID | 46741433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
methyl 10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate (CAS 1086386-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086386-55-1
Database ID46741433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46741433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)OC
- 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 1086386-55-1methyl 10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
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