2D Chemical StructureDatabase ID 682264
No renderable structure data available
SMILES
CC1=C(C2=C(N=C1C)SC(=C2N)C(=O)C3=CC=CC=C3)CStructure data verified · Database ID 682264
Chemical Intermediate
(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
CAS 151693-80-0Product ID 220387
| Intermediates | (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 151693-80-0 |
| Database ID | 682264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone (CAS 151693-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151693-80-0
Database ID682264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 682264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N=C1C)SC(=C2N)C(=O)C3=CC=CC=C3)C
- 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 151693-80-0(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
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