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Chemical manufacturer | ||||
Name | 2-Chloro-4-(Methylsulfonyl)-Benzenamine |
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Synonyms | 2-Chloro-4-Methylsulfonyl-Aniline; (2-Chloro-4-Mesyl-Phenyl)Amine; 1-Amino-2-Chloro-4-Methylsulfonylbenzene |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO2S |
Molecular Weight | 205.66 |
CAS Registry Number | 13244-35-4 |
EINECS | 236-225-8 |
SMILES | C1=C([S](C)(=O)=O)C=CC(=C1Cl)N |
InChI | 1S/C7H8ClNO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 |
InChIKey | VLMRGLCBIFWPGL-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Melting point | 192-194°C (Expl.) |
Boiling point | 400.074°C at 760 mmHg (Cal.) |
Flash point | 195.758°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-4-(Methylsulfonyl)-Benzenamine |