2D Chemical StructureDatabase ID 136050995
No renderable structure data available
SMILES
CCCNCC1=NC2=C(C(=O)N1)SC=C2.ClStructure data verified · Database ID 136050995
Chemical Intermediate
2-(propylaminomethyl)-3H-thieno[3,2-d]pyrimidin-4-one;hydrochloride
CAS 1134308-80-7Product ID 47424
| Intermediates | 2-(propylaminomethyl)-3H-thieno[3,2-d]pyrimidin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134308-80-7 |
| Database ID | 136050995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(propylaminomethyl)-3H-thieno[3,2-d]pyrimidin-4-one;hydrochloride
2-(propylaminomethyl)-3H-thieno[3,2-d]pyrimidin-4-one;hydrochloride (CAS 1134308-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134308-80-7
Database ID136050995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136050995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=NC2=C(C(=O)N1)SC=C2.Cl
- 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 1134308-80-72-(propylaminomethyl)-3H-thieno[3,2-d]pyrimidin-4-one;hydrochloride
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