The Molecular formula of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7) : C
7H
8BrNO
2 The Molecular Weight of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7): 218.05
Molecular Structure:
Melting point: 99
°C
Boiling Point: 294.4 °C at 760 mmHg
Flash Point: 131.8 °C
Index of Refraction: 1.636
Molar Refractivity: 46.73 cm
3 Molar Volume: 130.3 cm
3 Polarizability: 18.52 10
-24cm
3 Surface Tension: 55.2 dyne/cm
Density: 1.673 g/cm
3 Enthalpy of Vaporization: 55.54 kJ/mol
Vapour Pressure: 0.000926 mmHg at 25°C
IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate
Synonyms: 2-AMINO-6-BROMO-4-METHOXYPHENOL;2-amino-4-methoxy-6-bromophenol;2-Amino-6-Bromo-4-Methoxypheno;
The Hazard Codes of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7):
Xi
The Risk Statements information of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7):
36/37/38: Irritating to eyes, respiratory system and skin
The Safety Statements information of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7):
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing