2D Chemical StructureDatabase ID 44249598
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC2=NC(=CS2)C3=CN=CC=C3Structure data verified · Database ID 44249598
Chemical Intermediate
4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
CAS 1143459-92-0Product ID 49513
| Intermediates | 4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1143459-92-0 |
| Database ID | 44249598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine (CAS 1143459-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1143459-92-0
Database ID44249598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44249598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)NC2=NC(=CS2)C3=CN=CC=C3
- 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 1143459-92-04-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
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