CAS No.762-49-2,2-Fluoroethyl bromide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	762-49-2
Name:	2-Fluoroethyl bromide
Article Data:	35

Formula:	C₂H₄BrF
Molecular Weight:	126.956
Synonyms:	1-Bromo-2-fluoroethane;1-Fluoro-2-bromoethane;2-Bromofluoroethane;NSC 172603;
EINECS:	212-100-3
Density:	1.583 g/cm³
Melting Point:	70-72 °C
Boiling Point:	69.3 °C at 760 mmHg
Flash Point:	-1 °C
Appearance:	clear colourless liquid
Hazard Symbols:	Xi, N, T+, F
Risk Codes:	11-28-36/37/38-59
Safety:	16-26-33-36/37/39-59-45-36/37-28
Transport Information:	UN 1992
PSA:	0.00000
LogP:	1.35080

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Specification

The Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI), with CAS registry number 762-49-2, belongs to the following product category: Halides. It has the systematic name of 1-bromo-2-fluoroethane. The main use of this chemical is for medicines intermediates. What's more, its EINECS is 212-100-3.

Physical properties of Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI): (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.21; (4)ACD/LogD (pH 7.4): 1.21; (5)ACD/BCF (pH 5.5): 4.91; (6)ACD/BCF (pH 7.4): 4.91; (7)ACD/KOC (pH 5.5): 108.78; (8)ACD/KOC (pH 7.4): 108.78; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.394; (14)Molar Refractivity: 19.21 cm³; (15)Molar Volume: 80.1 cm³; (16)Polarizability: 7.61×10^-24cm³; (17)Surface Tension: 21.8 dyne/cm; (18)Enthalpy of Vaporization: 29.8 kJ/mol; (19)Vapour Pressure: 147 mmHg at 25°C.

Uses of Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI): it can be used to produce N-Ethyl-N-(2-fluoroethyl)aniline. The yield is about 61 %.

When you are using this chemical, please be cautious about it as the following:
The Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI) is highly flammable, so keep it away from sources of ignition. And this chemical is very toxic if swallowed. It also irritates to eyes, respiratory system and skin. It is dangerous to the ozone layer. When use it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, wash immediately with plenty of soap-suds. If contact with eyes, rinse immediately with plenty of water and seek medical advice. You should take precautionary measures against static discharges. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: BrCCF
(2)InChI: InChI=1/C2H4BrF/c3-1-2-4/h1-2H2
(3)InChIKey: JTLAIKFGRHDNQM-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C2H4BrF/c3-1-2-4/h1-2H2
(5)Std. InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rabbit	LD50	skin	> 20mg/kg (20mg/kg)		National Technical Information Service. Vol. OTS0518523,
rat	LCLo	inhalation	11ppm/4H (11ppm)	BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD	National Technical Information Service. Vol. OTS0556360,
rat	LD50	oral	5mg/kg (5mg/kg)		National Technical Information Service. Vol. OTS0518523,