ChemNet > CAS > 10139-01-2 2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
10139-01-2 2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| Nom |
2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Synonymes |
O-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE; O-NITROPHENYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE; O-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; GLCNAC1-A-ONP; 2-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; 2-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE; 2-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA- D-GLUCOPYRANOSIDE, 99+%; 2-nitrophenyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside; 2-nitrophenyl 2-(acetylamino)-2-deoxyhexopyranoside |
| Formule moléculaire |
C14H18N2O8 |
| Poids Moléculaire |
342.3013 |
| InChI |
InChI=1/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18) |
| Numéro de registre CAS |
10139-01-2 |
| EINECS |
233-391-3 |
| Structure moléculaire |
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| Densité |
1.51g/cm3 |
| Point de fusion |
208-210℃(lit.) |
| Point d'ébullition |
685.2°C at 760 mmHg |
| Indice de réfraction |
1.619 |
| Point d'éclair |
368.2°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S24/25:;
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