Ethene,1-chloro-1,2-difluoro- (9CI) supplier

Name
1-CHLORO-1,2-DIFLUOROETHYLENE
EINECS 206-622-0
CAS No. 359-04-6
Article Data10
CAS DataBase
Density 1.274 g/cm³
Solubility
Melting Point
Formula C₂HClF₂
Boiling Point
Molecular Weight 98.4797
Flash Point
Transport Information
Appearance
Safety 23-38
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Chloro-1,2-difluoroethene;1-Chloro-1,2-difluoroethylene;F 1122a;HCFC 1122a;Ethylene,1-chloro-1,2-difluoro- (6CI,7CI,8CI);
PSA 0.00000
LogP 1.96310

Ethene,1-chloro-1,2-difluoro- (9CI) Specification

The Ethene,1-chloro-1,2-difluoro- (9CI) is an organic compound with the formula C₂HClF₂. The IUPAC name of this chemical is (Z)-1-chloro-1,2-difluoroethene. With the CAS registry number 359-04-6, it is also named as 1-Chloro-1,2-difluoroethylene.

Physical properties about Ethene,1-chloro-1,2-difluoro- (9CI) are: (1)ACD/LogP: 1.73; (2)Index of Refraction: 1.344; (3)Molar Refractivity: 16.39 cm³; (4)Molar Volume: 77.2 cm³; (5)Polarizability: 6.49×10^-24cm³; (6)Surface Tension: 15.2 dyne/cm; (7)Density: 1.274 g/cm³; (8)Enthalpy of Vaporization: 23.46 kJ/mol; (9)Boiling Point: °C at 760 mmHg; (10)Vapour Pressure: 2170 mmHg at 25°C.

Uses of Ethene,1-chloro-1,2-difluoro- (9CI): it can be used to produce C₂HBrClF₇S at temperature of 80 °C. It will need reagent SF₅Br with reaction time of 5 days. The yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: F[C@H]=C(Cl)F
(2)InChI:InChI=1/C2HClF2/c3-2(5)1-4/h1H/b2-1-
(3)InChIKey: CJENPNUXCMYXPT-UPHRSURJBZ
(4)Std. InChI: InChI=1S/C2HClF2/c3-2(5)1-4/h1H/b2-1-
(5)Std. InChIKey: CJENPNUXCMYXPT-UPHRSURJSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LCLo	inhalation	22pph (220000ppm)		Anaesthesia. Vol. 16, Pg. 3, 1961.

Product Name

1-CHLORO-1,2-DIFLUOROETHYLENE

Ethene,1-chloro-1,2-difluoro- (9CI) Specification

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