2-Amino-4-bromo-5-(trifluoromethyl)phenol

Modify Date: 2024-03-06 17:43:03

2-Amino-4-bromo-5-(trifluoromethyl)phenol Structure
2-Amino-4-bromo-5-(trifluoromethyl)phenol structure
 Common Name 2-Amino-4-bromo-5-(trifluoromethyl)phenol
CAS Number 1613719-78-0 Molecular Weight 256.020
Density 1.8±0.1 g/cm3 Boiling Point 278.7±40.0 °C at 760 mmHg
Molecular Formula C7H5BrF3NO Melting Point N/A
MSDS N/A Flash Point 122.3±27.3 °C

 Names

Name 2-Amino-4-bromo-5-(trifluoromethyl)phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 278.7±40.0 °C at 760 mmHg
Molecular Formula C7H5BrF3NO
Molecular Weight 256.020
Flash Point 122.3±27.3 °C
Exact Mass 254.950653
LogP 3.64
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.557

 Synonyms

2-Amino-4-bromo-5-(trifluoromethyl)phenol
Phenol, 2-amino-4-bromo-5-(trifluoromethyl)-
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Chemsrc provides CAS#:1613719-78-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-4-bromo-5-(trifluoromethyl)phenol>> amp version: 2-Amino-4-bromo-5-(trifluoromethyl)phenol

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