2D Chemical StructureDatabase ID 97035829
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C2=CSC(=N2)C3=CC(=CC=C3)NStructure data verified · Database ID 97035829
Chemical Intermediate
5-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine
CAS 1416347-59-5Product ID 190094
| Intermediates | 5-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416347-59-5 |
| Database ID | 97035829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine
5-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine (CAS 1416347-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416347-59-5
Database ID97035829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97035829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N)C2=CSC(=N2)C3=CC(=CC=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 1416347-59-55-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine
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