Name | p-Aminophenyl-beta-Chloroethyl Sulfone |
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Synonyms | [4-(2-Chloroethylsulfonyl)Phenyl]Amine; Benzenamine, 4-[(2-Chloroethyl)Sulfonyl]-; Nsc202698 |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO2S |
Molecular Weight | 219.69 |
CAS Registry Number | 20171-19-1 |
SMILES | C1=C(C=CC(=C1)[S](=O)(=O)CCCl)N |
InChI | 1S/C8H10ClNO2S/c9-5-6-13(11,12)8-3-1-7(10)2-4-8/h1-4H,5-6,10H2 |
InChIKey | DZOKLJWXKPFVNX-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 431.69°C at 760 mmHg (Cal.) |
Flash point | 214.879°C (Cal.) |
Market Analysis Reports |
List of Reports Available for p-Aminophenyl-beta-Chloroethyl Sulfone |