ChemNet > CAS > 369-07-3 ortho-Nitrophenyl-β-galactoside
369-07-3;19710-96-4 ortho-Nitrophenyl-β-galactoside
| Nome del prodotto |
ortho-Nitrophenyl-β-galactoside |
| Nome inglese |
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 |
| Formula molecolare |
C12H15NO8 |
| Peso Molecolare |
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 |
| Numero CAS |
369-07-3;19710-96-4 |
| EINECS |
206-716-1 |
| Struttura molecolare |
|
| Densità |
1.599g/cm3 |
| Punto di fusione |
195℃ |
| Punto di ebollizione |
572.4°C at 760 mmHg |
| Indice di rifrazione |
1.647 |
| Punto d'infiammabilità |
300°C |
| Pressione di vapore |
6.1E-14mmHg at 25°C |
| Sicurezza Descrizione |
S24/25:;
|
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