2D Chemical StructureDatabase ID 785018
No renderable structure data available
SMILES
C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NStructure data verified · Database ID 785018
Chemical Intermediate
4-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine
CAS 315702-89-7Product ID 377820
| Intermediates | 4-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 315702-89-7 |
| Database ID | 785018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine
4-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine (CAS 315702-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315702-89-7
Database ID785018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N
- 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 315702-89-74-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine
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