2D Chemical StructureDatabase ID 731290
No renderable structure data available
SMILES
CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCO4)CStructure data verified · Database ID 731290
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CAS 345616-08-2Product ID 392717
| Intermediates | N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 345616-08-2 |
| Database ID | 731290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 345616-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345616-08-2
Database ID731290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 731290
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)NC3=CC4=C(C=C3)OCO4)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 345616-08-2N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
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