2D Chemical StructureDatabase ID 735740
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNStructure data verified · Database ID 735740
Chemical Intermediate
(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CAS 113246-86-9Product ID 47023
| Intermediates | (5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113246-86-9 |
| Database ID | 735740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CAS 113246-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113246-86-9
Database ID735740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN
- 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 113246-86-9(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
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