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Name |
2(3H)-Furanone,3-(2-chloroacetyl)dihydro- |
EINECS | N/A |
CAS No. | 393781-54-9 | Density | 1.367 g/cm3 |
PSA | 43.37000 | LogP | 0.35740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7ClO3 | Boiling Point | 332.9 °C at 760 mmHg |
Molecular Weight | 162.57 | Flash Point | 162.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2(3H)-Furanone,3-(chloroacetyl)dihydro- (9CI); |
This chemical is called 2(3H)-Furanone,3-(2-chloroacetyl)dihydro-, and its systematic name is 3-(2-chloroacetyl)tetrahydrofuran-2-one. With the molecular formula of C6H7ClO3, its molecular weight is 162.57. The CAS registry number of this chemical is 393781-54-9. Additionally, its product category is Acetylhalide.
Other characteristics of the 2(3H)-Furanone,3-(2-chloroacetyl)dihydro- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 43.37 Å2; (5)Index of Refraction: 1.487; (6)Molar Refractivity: 34.23 cm3; (7)Molar Volume: 118.8 cm3; (8)Polarizability: 13.57×10-24cm3; (9)Surface Tension: 45.1 dyne/cm; (10)Density: 1.367 g/cm3; (11)Flash Point: 162.9 °C; (12)Enthalpy of Vaporization: 57.57 kJ/mol; (13)Boiling Point: 332.9 °C at 760 mmHg; (14)Vapour Pressure: 0.000141 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1OCCC1C(=O)CCl
2.InChI: InChI=1/C6H7ClO3/c7-3-5(8)4-1-2-10-6(4)9/h4H,1-3H2
3.InChIKey: OXSGDNOEYIMBQS-UHFFFAOYAJ