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23521-49-5

Basic Information
CAS No.: 23521-49-5
Name: CIS-1-BROMO-2-ETHOXYETHYLENE
Article Data: 13
Molecular Structure:
Molecular Structure of 23521-49-5 (CIS-1-BROMO-2-ETHOXYETHYLENE)
Formula: C4H7BrO
Molecular Weight: 151.003
Synonyms: Ethene,1-bromo-2-ethoxy-, (Z)-;Ether, 2-bromovinyl ethyl, (Z)- (8CI);(Z)-1-Bromo-2-ethoxyethene;(Z)-1-Bromo-2-ethoxyethylene;(Z)-2-Ethoxy-1-bromoethene;cis-1-Bromo-2-ethoxyethene;cis-1-Bromo-2-ethoxyethylene;
EINECS: 245-712-4
Density: 1.42 g/mL at 20 °C(lit.)
Boiling Point: 128.3 °C at 760 mmHg
Flash Point: 47.8 °C
Appearance: clear light yellow liquid
Hazard Symbols: HarmfulXn
Risk Codes: 10
Safety: 23-24/25
Transport Information: UN 1993 3
PSA: 9.23000
LogP: 1.88900
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Specification

The Ethene,1-bromo-2-ethoxy-, (1Z)-, with the CAS registry number 23521-49-5, is also known as cis-2-Bromovinyl ethyl ether. Its EINECS registry number is 245-712-4. This chemical's molecular formula is C4H7BrO and molecular weight is 151.00178. Its IUPAC name is called (Z)-1-bromo-2-ethoxyethene. This chemical is clear light yellow liquid.

Physical properties of Ethene,1-bromo-2-ethoxy-, (1Z)-: (1)ACD/LogP: 1.33; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.471; (5)Molar Refractivity: 30.11 cm3; (6)Molar Volume: 107.7 cm3; (7)Surface Tension: 29.1 dyne/cm; (8)Density: 1.401 g/cm3; (9)Flash Point: 47.8 °C; (10)Enthalpy of Vaporization: 35.09 kJ/mol; (11)Boiling Point: 128.3 °C at 760 mmHg; (12)Vapour Pressure: 13.1 mmHg at 25°C.

Uses of Ethene,1-bromo-2-ethoxy-, (1Z)-: it can be used to produce ethoxyethyne at temperature of 90 - 100 °C. This reaction will need reagent KOH.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is flammable. You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). You musr avoid contacting it with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC=CBr
(2)Isomeric SMILES: CCO/C=C\Br
(3)InChI: InChI=1S/C4H7BrO/c1-2-6-4-3-5/h3-4H,2H2,1H3/b4-3-
(4)InChIKey: BCFCTTHZFYZOHT-ARJAWSKDSA-N