Identification |
Name: | Benzenamine,3-(2-methyl-4-thiazolyl)- |
Synonyms: | 3-(2-Methyl-1,3-thiazol-4-yl)aniline;3-(2-Methylthiazol-4-yl)aniline;3-(2-Methylthiazol-4-yl)benzenamine;4-(3-Aminophenyl)-2-methylthiazole;[3-(2-Methylthiazol-4-yl)phenyl]amine; |
CAS: | 89250-34-0 |
Molecular Formula: | C10H10N2S |
Molecular Weight: | 190.26 |
InChI: | InChI=1/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.219g/cm3 |
Refractive index: | 1.642 |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
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