2D Chemical StructureDatabase ID 46741431
No renderable structure data available
SMILES
CC1=CN2C(=NC3=C(C2=O)C=C(S3)C(=O)OC)C=C1Structure data verified · Database ID 46741431
Chemical Intermediate
methyl 12-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
CAS 1086386-51-7Product ID 35569
| Intermediates | methyl 12-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 | 1086386-51-7 |
| Database ID | 46741431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 12-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
methyl 12-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylate (CAS 1086386-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086386-51-7
Database ID46741431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46741431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NC3=C(C2=O)C=C(S3)C(=O)OC)C=C1
- 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 1086386-51-7methyl 12-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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