Name: Benzenamine,2,5-dimethoxy-
CAS No.:102-56-7
Molecular Structure:
Molecular Structure of 102-56-7 (Benzenamine,2,5-dimethoxy-)
Formula: C8H11NO2
Molecular Weight : 153.18
Synonyms:
Aniline,2,5-dimethoxy- (7CI,8CI);1-Amino-2,5-dimethoxybenzene;2,5-Dimethoxybenzenamine;Aminohydroquinone dimethyl ether;C.I. 35811;NSC4138;
EINECS: 203-040-9
Density: 1.096 g/cm3
Melting Point:
Boiling Point: 269.999 °C at 760 mmHg
Flash Point: 130.102 °C
Solubility: 4 g/L (40 °C) in water
Appearance: grey to dark brown crystalline powder or lumps
Hazard Symbols:ToxicT,IrritantXi,HarmfulXn
Risk Codes: 25-36/37/38-20/21/22-23/24/25
Transport Information: UN 2811 6.1/PG 3
MSDS:View
Product Categories : Electronic Chemicals > Photoresist Chemicals