| product Name |
N-(2-hydroxyphenyl)acetamide |
| Synonyms |
2-Acetamido Phenol; O-HYDROXYACETANILIDE
; O-ACETAMIDOPHENOL
; O-ACETAMINOPHENOL
; AKOS BBB/377
; 2-ACETYLAMINOPHENOL
; 2-ACETAMIDOPHENOL
; 2-ACETAMINO PHENOL
; 2'-HYDROXYACETANILIDE
; 2-HYDROXYACETANILIDE
; 2’-hydroxy-acetanilid
; 2-acetamido-pheno
; 2-Hydroxyanilid kyseliny octove
; 2-hydroxyanilidkyselinyoctove
; Acetanilide, 2'-hydroxy-
; Acet-o-aminofenol; O-ACETAMIDO PHENOL; o-alkyl acetophenylamine |
| Molecular Formula |
C8H9NO2 |
| Molecular Weight |
151.1626 |
| InChI |
InChI=1/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10) |
| CAS Registry Number |
614-80-2 |
| EINECS |
210-396-9 |
| Molecular Structure |
|
| Density |
1.249g/cm3 |
| Melting point |
207-210℃ |
| Boiling point |
343.1°C at 760 mmHg |
| Refractive index |
1.618 |
| Flash point |
161.3°C |
| Vapour Pressur |
3.64E-05mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
R36/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|