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3-(2-methyl-1,3-thiazol-4-yl)aniline (Molecular Formula: C10H10N2S)
Product Name: 3-(2-methyl-1,3-thiazol-4-yl)aniline
CAS Registry Number: 89250-34-0
Synonyms: 4-(3-Aminophenyl)-2-methylthiazole; 3-(2-Methylthiazol-4-yl)aniline; Benzenamine,3-(2-methyl-4-thiazolyl)-; AG-H-61264;89250-34-0;3-(2-methyl-1,3-thiazol-4-yl)aniline;
Molecular Structure:
Molecular Formula: C10H10N2S
Molecular Weight: 190.2648
Density:  1.219g/cm3
Boiling Point:  380.6°C at 760 mmHg
Melting Point:  102-106 °C(lit.)
Refractive index:  1.642
Risk Codes:  22-37/38-41
Safety Statements:  Hazard Codes Xn,XiRisk Statements 22-37/38-41Safety Statements 26-36/37/39WGK Germany 3 Hazard Note Harmful
Hazard Symbols:  Xn: Harmful;Xi: Irritant;
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