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115643-59-9

Basic Information
CAS No.: 115643-59-9
Name: 2-AMINO-6-FLUOROBENZAMIDE
Article Data: 12
Molecular Structure:
Molecular Structure of 115643-59-9 (2-AMINO-6-FLUOROBENZAMIDE)
Formula: C7H7FN2O
Molecular Weight: 154.144
Synonyms: 1-Chloro-2-(Chlorodifluoromethyl)benzene;2-Fluoro-6-aminobenzamide;
Density: 1.345 g/cm3
Melting Point: 115 °C
Boiling Point: 256.953 °C at 760 mmHg
Flash Point: 109.202 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 69.11000
LogP: 1.78830
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Specification

The 2-Amino-6-fluorobenzamide, with the CAS registry number 115643-59-9, is also called 1-Chloro-2-(Chlorodifluoromethyl)benzene. It belongs to the product category of Amide. The molecular formula of the chemical is C7H7FN2O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 2.19; (7)ACD/KOC (pH 5.5): 61.05; (8)ACD/KOC (pH 7.4): 61.06; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 39.41 cm3; (15)Molar Volume: 114.6 cm3; (16)Polarizability: 15.62×10-24cm3; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.344 g/cm3; (19)Flash Point: 109.2 °C; (20)Enthalpy of Vaporization: 49.45 kJ/mol; (21)Boiling Point: 257 °C at 760 mmHg; (22)Vapour Pressure: 0.0149 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1c(F)cccc1N)N
(2)InChI: InChI=1/C7H7FN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11)
(3)InChIKey: REPZELLBLWMUAB-UHFFFAOYAD