2D Chemical StructureDatabase ID 135652821
No renderable structure data available
SMILES
CC1=C2C3=C(C(=O)NN=N3)SC2=NC(=N1)C4=CC=CC=C4Structure data verified · Database ID 135652821
Chemical Intermediate
13-methyl-11-phenyl-8-thia-3,4,5,10,12-pentazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
CAS 216777-60-5Product ID 337686
| Intermediates | 13-methyl-11-phenyl-8-thia-3,4,5,10,12-pentazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 216777-60-5 |
| Database ID | 135652821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-11-phenyl-8-thia-3,4,5,10,12-pentazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
13-methyl-11-phenyl-8-thia-3,4,5,10,12-pentazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one (CAS 216777-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216777-60-5
Database ID135652821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3=C(C(=O)NN=N3)SC2=NC(=N1)C4=CC=CC=C4
- 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 216777-60-513-methyl-11-phenyl-8-thia-3,4,5,10,12-pentazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
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