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Chemical manufacturer | ||||
Name | 2-(4'-(Dimethylamino)Phenyl)-6-Methyl-Benzothiazole |
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Synonyms | Dimethyl-[4-(6-Methyl-1,3-Benzothiazol-2-Yl)Phenyl]Amine; St5319466; Zinc00056936 |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2S |
Molecular Weight | 268.38 |
CAS Registry Number | 10205-62-6 |
EINECS | 233-506-7 |
SMILES | C1=CC(=CC=C1C2=NC3=C(S2)C=C(C)C=C3)N(C)C |
InChI | 1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
InChIKey | OEOPVJYUCSQVMJ-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 428.77°C at 760 mmHg (Cal.) |
Flash point | 213.113°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4'-(Dimethylamino)Phenyl)-6-Methyl-Benzothiazole |