ChemNet > CAS > 142569-69-5 methyl1-[E]-2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate
142569-69-5;181139-72-0 methyl1-[E]-2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate
| Nombre del producto |
methyl1-[E]-2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate |
| Nombre en inglés |
methyl1-[E]-2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate; 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]Benzoic acid METHYL ESTER
Benzoic acid,2-[3-(S)-[3-(E)-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-Hydroxy
Acid Methyl Ester [R-(E)-2-[3-[3-[2-(7-Chloro-2)
[R-(E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoicacidmethylester; Methyl[E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate; methyl 2-[(3S)-3-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxypropyl]benzoate; 3-(benzyloxy)-2-(4-chlorobenzyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid; Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate; Benzoic acid 2-(3-(R)-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxy propyl)?Cmethyl ester; (S)-Methyl2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate; Methyl-[E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate; 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, benzoic acid methyl ester; Methyl 2-[(3S)-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate; Methyl 2-[(S)-3-{(E)-3-[2-(7-Chloro-2-Quinolyl)Vinyl]Phenyl}-3-Hydroxypropyl]Benzoate; (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate; [S-(E)]-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester; Benzonic acid 2-3-(S)-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)-methyl ester |
| Fórmula molecular |
C28H24ClNO3 |
| Peso Molecular |
457.9481 |
| InChI |
InChI=1/C28H24ClNO3/c29-21-13-10-18(11-14-21)16-24-27(33-17-19-6-2-1-3-7-19)25(28(31)32)23-15-12-20-8-4-5-9-22(20)26(23)30-24/h1-3,6-7,10-15H,4-5,8-9,16-17H2,(H,31,32) |
| Número de registro CAS |
142569-69-5;181139-72-0 |
| Estructura Molecular |
![142569-69-5;181139-72-0 methyl1-[E]-2-[3-(s)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropy]benzoate](https://images-a.chemnet.com/suppliers/chembase/294/294146_1.gif)
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| Densidad |
1.3g/cm3 |
| Punto de ebullición |
628.7°C at 760 mmHg |
| índice de refracción |
1.668 |
| Punto de inflamación |
334.1°C |
| Presión de vapor |
1.13E-16mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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