2D Chemical StructureDatabase ID 708739
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NNStructure data verified · Database ID 708739
Chemical Intermediate
(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CAS 35970-80-0Product ID 399267
| Intermediates | (6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35970-80-0 |
| Database ID | 708739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CAS 35970-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35970-80-0
Database ID708739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708739
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=CC3=C(N=CN=C3S2)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 35970-80-0(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazine
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