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| Chemical manufacturer | ||||
| Name | 4-[1,1'-Biphenyl]-4-Yl-2-Thiazolamine |
|---|---|
| Synonyms | 4-(4-Phenylphenyl)Thiazol-2-Amine; 4-(4-Phenylphenyl)-2-Thiazolamine; [4-(4-Phenylphenyl)Thiazol-2-Yl]Amine |
| Molecular Structure | ![CAS#: 2834-79-9, 4-[1,1'-Biphenyl]-4-Yl-2-Thiazolamine](/moreStructures/2834-79-9.gif) |
| Molecular Formula | C15H12N2S |
| Molecular Weight | 252.33 |
| CAS Registry Number | 2834-79-9 |
| SMILES | C1=C(N=C(S1)N)C2=CC=C(C=C2)C3=CC=CC=C3 |
| InChI | 1S/C15H12N2S/c16-15-17-14(10-18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,16,17) |
| InChIKey | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.0±14.0°C at 760 mmHg (Cal.) |
| Flash point | 249.5±20.1°C (Cal.) |
| Safety Code | S26;S37;S60 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[1,1'-Biphenyl]-4-Yl-2-Thiazolamine |