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CAS No.: | 13720-94-0 |
---|---|
Name: | ETHYL 4-CHLORO-3-QUINOLINECARBOXYLATE |
Article Data: | 37 |
Molecular Structure: | |
Formula: | C12H10ClNO2 |
Molecular Weight: | 235.67 |
Synonyms: | 4-Chloro-quinoline-3-carboxylicacid ethyl ester;Ethyl 4-chloro-3-quinolinecarboxylate;NSC 109461;NSC 136916; |
Density: | 1.286 g/cm3 |
Melting Point: | 46-48 °C |
Boiling Point: | 328.5 °C at 760 mmHg |
Flash Point: | 152.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 39.19000 |
LogP: | 3.06490 |
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The 3-Quinolinecarboxylicacid, 4-chloro-, ethyl ester is an organic compound with the formula C12H10ClNO2. The IUPAC name of this chemical is ethyl 4-chloroquinoline-3-carboxylate. With the CAS registry number 13720-94-0, it is also named as 4-Chloro-quinoline-3-carboxylic acid ethyl ester. The product's categories are Acids and Derivatives; Heterocycles. Besides, it should be stored in a closed cool and well-ventilated place.
Physical properties about 3-Quinolinecarboxylicacid, 4-chloro-, ethyl ester are: (1)ACD/LogP: 3.13; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 39.19 Å2; (5)Index of Refraction: 1.609; (6)Molar Refractivity: 63.48 cm3; (7)Molar Volume: 183.1 cm3; (8)Polarizability: 25.16×10-24cm3; (9)Surface Tension: 49.5 dyne/cm; (10)Density: 1.286 g/cm3; (11)Flash Point: 152.5 °C; (12)Enthalpy of Vaporization: 57.09 kJ/mol; (13)Boiling Point: 328.5 °C at 760 mmHg; (14)Vapour Pressure: 0.000189 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2ccccc2ncc1C(=O)OCC
(2)InChI: InChI=1/C12H10ClNO2/c1-2-16-12(15)9-7-14-10-6-4-3-5-8(10)11(9)13/h3-7H,2H2,1H3
(3)InChIKey: DWXQUAHMZWZXHP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C12H10ClNO2/c1-2-16-12(15)9-7-14-10-6-4-3-5-8(10)11(9)13/h3-7H,2H2,1H3
(5)Std. InChIKey: DWXQUAHMZWZXHP-UHFFFAOYSA-N