2D Chemical StructureDatabase ID 43810460
No renderable structure data available
SMILES
CC1=C(SC2=NC(=NC(=C12)N)[S-])C.[K+]Structure data verified · Database ID 43810460
Chemical Intermediate
potassium;4-amino-5,6-dimethylthieno[2,3-d]pyrimidine-2-thiolate
CAS 1172239-27-8Product ID 62225
| Intermediates | potassium;4-amino-5,6-dimethylthieno[2,3-d]pyrimidine-2-thiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172239-27-8 |
| Database ID | 43810460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;4-amino-5,6-dimethylthieno[2,3-d]pyrimidine-2-thiolate
potassium;4-amino-5,6-dimethylthieno[2,3-d]pyrimidine-2-thiolate (CAS 1172239-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172239-27-8
Database ID43810460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC(=NC(=C12)N)[S-])C.[K+]
- 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 1172239-27-8potassium;4-amino-5,6-dimethylthieno[2,3-d]pyrimidine-2-thiolate
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