ChemNet > CAS > 369-07-3;19710-96-4 ortho-Nitrophenyl-β-galactoside
369-07-3;19710-96-4 ortho-Nitrophenyl-β-galactoside
| Nombre del producto |
ortho-Nitrophenyl-β-galactoside |
| Nombre en inglés |
ortho-Nitrophenyl-β-galactoside; 2-Nitrophenyl-Beta-D-galactopyranoside; 2-Nitrophenyl β-D-galactopyranoside; 2-nitrophenyl beta-D-galactopyranoside; 2-nitrophenyl beta-L-glucopyranoside; 2-nitrophenyl alpha-L-erythro-hexopyranoside; 2-nitrophenylgalactoside; 2-Nitrophenylgalactoside; 2-Nitrophenyl-alpha-D-galactoside; ONPG; ortho-Nitrophenyl-beta-D-galactoside; Galactopyranoside, 2-nitrophenyl; 2-nitrophenyl D-galactopyranoside; 2-Nitrophenyl-β-D-galactopyranoside; 2-nitrophenyl β-D-galactoside; 2-Nitrophenyl-B-D-Galactopyranoside; 2-Nitrophenyl-B-D-Galactoside; 2'-Nitrophenyl-Beta-D-Galactopyranoside; 2-Nitrophenyl-Beta-D-Galactoside; 2-Nitrophenyl Beta-D-Galactoside-(1,5); 2-Nitrophenyl beta-D-galactoside |
| Fórmula molecular |
C12H15NO8 |
| Peso Molecular |
301.2494 |
| InChI |
InChI=1/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8?,9-,10-,11?,12+/m0/s1 |
| Número de registro CAS |
369-07-3;19710-96-4 |
| EINECS |
206-716-1 |
| Estructura Molecular |
|
| Densidad |
1.599g/cm3 |
| Punto de fusión |
195℃ |
| Punto de ebullición |
572.4°C at 760 mmHg |
| Índice de refracción |
1.647 |
| Punto de inflamación |
300°C |
| Presión de vapor |
6.1E-14mmHg at 25°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
S24/25:;
|
|
