Name | 4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide |
Synonyms | Einecs 243-629-8 N-P-AMINOBENZOYL-M-(SS-HYDROXYETHYL SULFONE)ANILINE 3-(4-Aminobenzoylamino)phenyl β-hydroxyethyl sulfone N-P-AMINOBENZOYL-M-(BETA-HYDROXYETHYL SULFONE)ANILINE 4-Amino-N-(3-(2-hydroxyethyl)sulfonylphenyl)benzamide 3-(4'-Aminobenzoylamino)phenyl-β-hydroxyethyl sulfone 4-amino-N-{3-[(2-hydroxyethyl)sulfonyl]phenyl}benzamide 3-(4-AMINOBENZOYL)AMINOPHENYL-BETA-HYDROXYETHYL SULFONE 4-Amino-N-(3-((2-hydroxyethyl)sulphonyl)phenyl)benzamide 4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide Benzamide, 4-amino-N-(3-((2-hydroxyethyl)sulfonyl)phenyl)- |
CAS | 20241-68-3 |
EINECS | 243-629-8 |
InChI | InChI=1/C15H16N2O4S/c16-12-6-4-11(5-7-12)15(19)17-13-2-1-3-14(10-13)22(20,21)9-8-18/h1-7,10,18H,8-9,16H2,(H,17,19) |
Molecular Formula | C15H16N2O4S |
Molar Mass | 320.36 |
Density | 1.415±0.06 g/cm3(Predicted) |
Melting Point | 150-152 °C |
Boling Point | 538.6±50.0 °C(Predicted) |
Flash Point | 279.5°C |
Vapor Presure | 1.98E-12mmHg at 25°C |
pKa | 13.56±0.10(Predicted) |
Refractive Index | 1.655 |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |