2D Chemical StructureDatabase ID 848480
No renderable structure data available
SMILES
CC1=CSC2=NC(=O)C3=C(N12)N=CC=C3Structure data verified · Database ID 848480
Chemical Intermediate
3-methyl-5-thia-2,7,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,6,10,12-pentaen-8-one
CAS 85678-84-8Product ID 535924
| Intermediates | 3-methyl-5-thia-2,7,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,6,10,12-pentaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85678-84-8 |
| Database ID | 848480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-thia-2,7,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,6,10,12-pentaen-8-one
3-methyl-5-thia-2,7,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,6,10,12-pentaen-8-one (CAS 85678-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85678-84-8
Database ID848480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 848480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=NC(=O)C3=C(N12)N=CC=C3
- 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 85678-84-83-methyl-5-thia-2,7,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,6,10,12-pentaen-8-one
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