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Chemical manufacturer since 2002 | ||||
Name | 4-Aminophenyl 2-Acetamido-2-Deoxyhexopyranoside |
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Synonyms | 4-AMINOPHENYL 2-ACETAMIDO-2-DEOXY-Î’-D-GLUCOPYRANOSIDE |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O6 |
Molecular Weight | 312.32 |
CAS Registry Number | 14419-59-1 |
SMILES | O=C(NC2C(O)C(O)C(OC2Oc1ccc(N)cc1)CO)C |
InChI | 1S/C14H20N2O6/c1-7(18)16-11-13(20)12(19)10(6-17)22-14(11)21-9-4-2-8(15)3-5-9/h2-5,10-14,17,19-20H,6,15H2,1H3,(H,16,18) |
InChIKey | RWZITXGZJXXMRL-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 670.718°C at 760 mmHg (Cal.) |
Flash point | 359.437°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for 4-Aminophenyl 2-Acetamido-2-Deoxyhexopyranoside |