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Produkt Name |
2-Acetamidophenol |
Synonyme |
Phenol 2-Acetamido; O-HYDROXYACETANILIDE; O-ACETAMIDOPHENOL; O-ACETAMINOPHENOL; AKOS BBB/377; 2-ACETYLAMINOPHENOL; 2-Acetamidophenol; PHENOL 2-ACETAMINO; 2' - HYDROXYACETANILIDE; 2-HYDROXYACETANILIDE; 2' - Hydroxyl-Acetanilid; acetamido-pheno 2; kyseliny octove 2-Hydroxyanilid; hydroxyanilidkyselinyoctove 2; Acetanilid, 2' - Hydroxyl-; Acet-o-aminofenol; O-ACETAMIDO PHENOL; Oalkyl acetophenylamine |
Molekulare Formel |
C8 H9 NICHT2 |
Molekulargewicht |
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 |
Molekülstruktur |
|
Dichte |
1.249g/cm3 |
Schmelzpunkt |
207-210℃ |
Siedepunkt |
343.1°C bei 760 mm Hg |
Brechungskoeffizient |
1,618 |
Flammpunkt |
161.3°C |
Dampf Pressur |
3.64E-05mmHg an 25°C |
Gefahrensymbole |
Tw-Gondelstation: Schädlich; |