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92-36-4 4-(6-methylbenzothiazol-2-yl)aniline

Nom 4-(6-methylbenzothiazol-2-yl)aniline
Nom anglais 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
Formule moléculaire C14H12N2S
Poids Moléculaire 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
Numéro de registre CAS 92-36-4
EINECS 202-150-4
Structure moléculaire 92-36-4 4-(6-methylbenzothiazol-2-yl)aniline
Densité 1.264g/cm3
Point de fusion 191-196℃
Point d'ébullition 435.6°C at 760 mmHg
Indice de réfraction 1.709
Point d'éclair 217.3°C
solubilité dans l'eau <0.1 g/100 mL at 20℃
Pression de vapeur 8.62E-08mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité