Name | 3-Amino-2-hydroxy acetophenone |
Synonyms | 3-amino-2-hydroxy acephone 3-Amino-2-hydroxyacetophenone 3-Amino-2-hydroxy acetophenone 2'-Hydroxy-3'-aminoacetophenone 3'-Amino-2'-hydroxyacetophenone 1-(3-amino-2-hydroxyphenyl)ethanone 1-(3-aMinophenyl)-2-hydroxyethan-1-one Ethanone, 1-(3-aMino-2-hydroxyphenyl)- Ethanone,1-(3-amino-2-hydroxyphenyl)-(9CI) 3'-Amino-2'-hydroxyacetophenone(Pranlukast) Ethanone, 1-(3-amino-2-hydroxyphenyl)- (9CI) 3amino-2hydroxyacetophenone (intermediate of pranlukast) 3-Amino-2-Hydroxy Acetophenone 3'-Amino-2'-Hydroxy Acetophenone |
CAS | 70977-72-9 |
EINECS | 676-239-5 |
InChI | InChI=1/C8H9NO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,9H2,1H3 |
Molecular Formula | C8H9NO2 |
Molar Mass | 151.16 |
Density | 1.242±0.06 g/cm3(Predicted) |
Melting Point | 95-96 °C |
Boling Point | 287.2±25.0 °C(Predicted) |
Flash Point | 127.5°C |
Vapor Presure | 0.00146mmHg at 25°C |
pKa | 9.95±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.613 |