The 1-Propene,3-chloro-2-(chloromethyl)-, with the CAS registry number 1871-57-4, is also known as 1,3-Dichloro-2-methylenepropane. Its EINECS registry number is 217-489-3. This chemical's molecular formula is C₄H₆Cl₂ and molecular weight is 125. What's more, both its IUPAC name and systematic name are the same which is called 3-Chloro-2-(chloromethyl)prop-1-ene. It is clear colorless to yellow liquid.

Physical properties about 1-Propene,3-chloro-2-(chloromethyl)- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.53; (6)ACD/BCF (pH 7.4): 32.53; (7)ACD/KOC (pH 5.5): 420.82; (8)ACD/KOC (pH 7.4): 420.82; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 29.84 cm³; (15)Molar Volume: 112.2 cm³; (16)Surface Tension: 25.9 dyne/cm; (17)Density: 1.113 g/cm³; (18)Flash Point: 36.7 °C; (19)Enthalpy of Vaporization: 35.98 kJ/mol; (20)Boiling Point: 138 °C at 760 mmHg; (21)Vapour Pressure: 8.53 mmHg at 25 °C; (22)Melting Point: 14 °C.

Uses of 1-Propene,3-chloro-2-(chloromethyl)-: it is used to produce other chemicals. For example, it is used to produce 2-Methylene-propane-1,3-diol. This reaction needs reagent KOH, solvent H₂O and other condition of heating for 40 hours.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. In addition, it reacts violently with water and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. What's more, you should keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC/C(=C)CCl
(2) InChI: InChI=1/C4H6Cl2/c1-4(2-5)3-6/h1-3H2
(3) InChIKey: XJFZOSUFGSANIF-UHFFFAOYAU

The toxicity data is as follows: