IUPAC Name: (Z)-2-Chlorobut-2-ene
Molecular Formula: C4H7Cl
EINECS: 224-719-6
Transport Information: UN 1993
Molecular Weight: 90.55g/mol
Density: 0.911 g/cm3
Boiling Point: 70.6 °C at 760 mmHg
Flash Point: -19°C
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.423
Molar Refractivity: 25.33 cm3
Molar Volume: 99.3 cm3
Polarizability: 10.04 ×10-24 cm3
Surface Tension: 21.1 dyne/cm
Enthalpy of Vaporization: 29.92 kJ/mol
Vapour Pressure: 139 mmHg at 25°C
The Cas Register Number of 2-Chloro-2-butene is 4461-41-0.The chemical synonyms of 2-Chloro-2-butene (CAS NO.4461-41-0) are 2-Chlorobutene-2 ; 2-Chloro-2-butene ; 2-Chlorobut-2-ene ; 2-Butene, 2-chloro- ; Trans-2-chloro-2-butene ; 2-Butene, 2-chloro-, (E)- .The molecular structure of 2-Chloro-2-butene (CAS NO.4461-41-0) is .
1. | mmo-sat 10 µmol/plate | BCPCA6 Biochemical Pharmacology. 29 (1980),2611. | ||
2. | ihl-mus LCLo:48,800 ppm/15M | UCPHAQ University of California, Publications in Pharmacology. 2 (1942),89. |
Low toxicity by inhalation. Mutation data reported. A dangerous fire hazard when exposed to heat or flame. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORINATED HYDROCARBONS, ALIPHATIC.
Hazard Codes: F, Xi
Risk Statements: 11-36/37/38-36/37
R11: Highly flammable.
R36/37: Irritating to eyes and respiratory system.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 16-33-36/37/39-27-26
S16: Keep away from sources of ignition.
S33:Take precautionary measures against static discharges.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S27: Take off immediately all contaminated clothing.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
HazardClass: 3.1
Fire-extinguishing agent of 2-Chloro-2-butene (CAS NO.4461-41-0) is foam, dry powder, carbon dioxide and water spray.
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