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CAS No.: | 49679-45-0 |
---|---|
Name: | ETHYL 3-CHLOROQUINOXALINE-2-CARBOXYLATE |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C11H9ClN2O2 |
Molecular Weight: | 236.658 |
Synonyms: | 3-Chloroquinoxaline-2-carboxylicacid ethyl ester;Ethyl 3-chloroquinoxaline-2-carboxylate; |
Density: | 1.341 g/cm3 |
Melting Point: | 41-42℃ |
Boiling Point: | 330.7 °C at 760 mmHg |
Flash Point: | 153.8 °C |
PSA: | 52.08000 |
LogP: | 2.45990 |
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The 2-Quinoxalinecarboxylicacid, 3-chloro-, ethyl ester, with the CAS registry number 49679-45-0, has the systematic name of ethyl 3-chloroquinoxaline-2-carboxylate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H9ClN2O2.
The characteristics of 2-Quinoxalinecarboxylicacid, 3-chloro-, ethyl ester are as followings: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.58; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 53.71; (6)ACD/BCF (pH 7.4): 53.71; (7)ACD/KOC (pH 5.5): 602.54; (8)ACD/KOC (pH 7.4): 602.54; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.08 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 61.57 cm3; (15)Molar Volume: 176.3 cm3; (16)Polarizability: 24.41×10-24cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.341 g/cm3; (19)Flash Point: 153.8 °C; (20)Enthalpy of Vaporization: 57.34 kJ/mol; (21)Boiling Point: 330.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000163 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCOC(=O)c1nc2ccccc2nc1Cl
(2)InChI: InChI=1/C11H9ClN2O2/c1-2-16-11(15)9-10(12)14-8-6-4-3-5-7(8)13-9/h3-6H,2H2,1H3
(3)InChIKey: YGTZHKWLTOJGOI-UHFFFAOYAN