2D Chemical StructureDatabase ID 753904
No renderable structure data available
SMILES
C1CC2=CC3=C(N=C2C1)SC(=C3N)C(=O)C4=CC=CC=C4Structure data verified · Database ID 753904
Chemical Intermediate
(6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-phenylmethanone
CAS 166113-88-8Product ID 248030
| Intermediates | (6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 166113-88-8 |
| Database ID | 753904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-phenylmethanone
(6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-phenylmethanone (CAS 166113-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166113-88-8
Database ID753904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(N=C2C1)SC(=C3N)C(=O)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 166113-88-8(6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-phenylmethanone
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