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92-36-4 4-(6-methylbenzothiazol-2-yl)aniline |
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Nome do produto | 4-(6-methylbenzothiazol-2-yl)aniline |
Nome em inglês | 4-(6-methylbenzothiazol-2-yl)aniline;Dehydrothio-4-toluidine;2-(4-Aminophenyl)-6-methylbenzothiazole;2-(p-Aminophenyl)-6-methylbenzothiazole;4-(6-Methyl-2-benzothiazolyl)aniline;4-(6-Methyl-2-benzothiazolyl)benzenamine;4-27-00-05052 (Beilstein Handbook Reference);BRN 0175967;Benzothiazole, 2-(4-aminophenyl)-6-methyl-;CCRIS 1394;DHPT;Dehydrothio-p-toluidine;NSC 15370;p-(6-Methylbenzothiazol-2-yl)aniline;4-(6-Methylbenzothiazol-2-yl)aniline;Benzenamine, 4-(6-methyl-2-benzothiazolyl)-;Benzothiazole, 2-(p-aminophenyl)-6-methyl-;4-(6-methyl-1,3-benzothiazol-2-yl)aniline;2-(4-Aminophenyl)-6-methylbenzothiazole;4-(6-Methyl-2-Benzothiazolyl)Benzeneamine |
Fórmula molecular | C14H12N2S |
Peso Molecular | 240.3235 |
InChI | InChI=1/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3 |
CAS Registry Number | 92-36-4 |
EINECS | 202-150-4 |
Estrutura Molecular | |
Densidade | 1.264g/cm3 |
Ponto de fusão | 191-196℃ |
Ponto de ebulição | 435.6°C at 760 mmHg |
índice de refração | 1.709 |
O ponto de inflamação | 217.3°C |
solubilidade em água | <0.1 g/100 mL at 20℃ |
Pressão de vapor | 8.62E-08mmHg at 25°C |
MSDS |