Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 1-cyanocyclopropanecarboxylate |
EINECS | N/A |
CAS No. | 1558-81-2 | Density | 1.12 g/cm3 |
PSA | 50.09000 | LogP | 0.85328 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9NO2 | Boiling Point | 222.8 °C at 760 mmHg |
Molecular Weight | 139.154 | Flash Point | 94.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 1-cyanocyclopropanecarboxylate;1-Cyano-cyclopropanecarboxylicacid ethyl ester;Ethyl 1-cyanocyclopropane-1-carboxylate;Ethyl1-cyanocyclopropanecarboxylate;NSC 666530; |
Article Data | 35 |
The Ethyl 1-cyanocyclopropanecarboxylate is an organic compound with the formula C7H9NO2. The systematic name of this chemical is ethyl 1-cyanocyclopropanecarboxylate. With the CAS registry number 1558-81-2, it is also named as Cyclopropanecarboxylic acid, 1-cyano-, ethyl ester. The product's categories are C6 to C7; Carbonyl Compounds; Esters. Besides, it should be stored in a closed cool and dry place.
Physical properties about Ethyl 1-cyanocyclopropanecarboxylate are: (1)ACD/LogP: 0.03; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 50.09 Å2; (5)Index of Refraction: 1.466; (6)Molar Refractivity: 34.21 cm3; (7)Molar Volume: 123.4 cm3; (8)Polarizability: 13.56×10-24cm3; (9)Surface Tension: 40.7 dyne/cm; (10)Density: 1.12 g/cm3; (11)Flash Point: 94.9 °C; (12)Enthalpy of Vaporization: 45.93 kJ/mol; (13)Boiling Point: 222.8 °C at 760 mmHg; (14)Vapour Pressure: 0.0996 mmHg at 25°C.
Preparation: this chemical can be prepared by 1,2-dibromo-ethane and cyanoacetic acid ethyl ester. This reaction will need reagent alcoholic sodium ethylate.
Uses of Ethyl 1-cyanocyclopropanecarboxylate: it can be used to produce 1-cyano-cyclopropanecarboxylic acid. It will need reagent KOH and solvent ethanol. The yield is about 45%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C1(C#N)CC1
(2)InChI: InChI=1/C7H9NO2/c1-2-10-6(9)7(5-8)3-4-7/h2-4H2,1H3
(3)InChIKey: FDZLCIITHLSEQK-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H9NO2/c1-2-10-6(9)7(5-8)3-4-7/h2-4H2,1H3
(5)Std. InChIKey: FDZLCIITHLSEQK-UHFFFAOYSA-N