Molecular Structure of Phenol,4-amino-2-fluoro- (CAS No. 399-96-2):

IUPAC Name: 4-Amino-2-fluorophenol   
Synonyms: 2-Fluoro-4-aminophenol ; 4-Amino-2-fluorophenol 
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
CAS Registry Number: 399-96-2
Melting Point: 170-172°C
Index of Refraction: 1.601
Molar Refractivity: 32.36 cm³
Molar Volume: 94.3 cm³
Surface Tension: 53.5 dyne/cm
Density: 1.347 g/cm³
Flash Point: 113.1 °C
Enthalpy of Vaporization: 52.14 kJ/mol
Boiling Point: 263.3 °C at 760 mmHg
Vapour Pressure: 0.00633 mmHg at 25°C
Product Categories: Aromatic Phenols;Phenol&Thiophenol&Mercaptan
Structure Descriptors of Phenol,4-amino-2-fluoro- (CAS No. 399-96-2):
SMILES: Fc1cc(N)ccc1O
InChI: InChI=1/C6H6FNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
InChIKey: MXJQJURZHQZLNN-UHFFFAOYAF
Std. InChI: InChI=1S/C6H6FNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
Std. InChIKey: MXJQJURZHQZLNN-UHFFFAOYSA-N

Safety Information of Phenol,4-amino-2-fluoro- (CAS No. 399-96-2):
Hazard Codes: Xi 
Risk Statements: 20/21/22-36/37/38
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
HazardClass: IRRITANT