2D Chemical StructureDatabase ID 25008165
No renderable structure data available
SMILES
CC1=NC(=C(S1)N)C2=CC=CC=C2Structure data verified · Database ID 25008165
Chemical Intermediate
2-methyl-4-phenyl-1,3-thiazol-5-amine
CAS 38093-76-4Product ID 407057
| Intermediates | 2-methyl-4-phenyl-1,3-thiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38093-76-4 |
| Database ID | 25008165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-phenyl-1,3-thiazol-5-amine
2-methyl-4-phenyl-1,3-thiazol-5-amine (CAS 38093-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38093-76-4
Database ID25008165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25008165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(S1)N)C2=CC=CC=C2
- 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 38093-76-42-methyl-4-phenyl-1,3-thiazol-5-amine
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