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| Chemical manufacturer | ||||
| Name | 2-[4-(Methylamino)Phenyl]-1,3-Benzothiazol-6-Ol |
|---|---|
| Synonyms | 2-(4-(methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4-Methylamino-phenyl)-benzothiazol-6-ol; 2-[4-(Methylamino)-phenyl]-6-benzothiazolol |
| Molecular Structure | ![CAS#: 566169-93-5， 2-[4-(Methylamino)Phenyl]-1,3-Benzothiazol-6-Ol](/moreStructures/566169-93-5.gif) |
| Molecular Formula | C14H12N2OS |
| Molecular Weight | 256.32 |
| CAS Registry Number | 566169-93-5 |
| SMILES | CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O |
| InChI | 1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3 |
| InChIKey | ZQAQXZBSGZUUNL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.7±51.0°C at 760 mmHg (Cal.) |
| Flash point | 241.5±30.4°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(Methylamino)Phenyl]-1,3-Benzothiazol-6-Ol |