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| Product Name: | 4-chloro-6-(2,3-xylidino)-2-*pyrimidinylthioaceti |
| CAS Registry Number: | 50892-23-4 |
| Synonyms: | 4-chloro-6-(2,3-xylidino)-2-*pyrimidinylthioaceti;Chloroxylidinopyrimidinylthioacetic;[[4-Chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]acetic acid;[4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio]acetic acid;4-Chloro-6-(2,3-xylidino)-2- pyrimidinylthioacetic;((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)acetic acid;WY-14643;4-chloro-6-(2,3-xylidino)-2-pyrimidin-ylthio acetic acid;[4-Chloro-6-(2,3-dimethyl-phenylamino)-pyrimidin-2-ylsulfanyl]-acetic acid;Pirinixic acid;WY-14,643;4-(Chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl)thioacetic acid;4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthioacetic acid;WY 14643; |
| Molecular Structure: |
 |
| Molecular Formula: | C14H14ClN3O2S |
| Molecular Weight: | 323.7979 |
| Density: | 1.42g/cm3 |
| Boiling Point: | 514.4°C at 760 mmHg |
| Refractive index: | 1.657 |
| Safety Statements: | Moderately toxic by ingestion. Suspected carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx. |