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Chemical manufacturer | ||||
Name | 2-Acetamido-1,2,3,5-Tetradeoxy-3-Nitropentitol |
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Synonyms | N-(4-hydroxy-3-nitropentan-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O4 |
Molecular Weight | 190.20 |
CAS Registry Number | 490019-10-8 |
SMILES | CC(C(C(C)O)[N+](=O)[O-])NC(=O)C |
InChI | 1S/C7H14N2O4/c1-4(8-6(3)11)7(5(2)10)9(12)13/h4-5,7,10H,1-3H3,(H,8,11) |
InChIKey | QBGHJYGRPZSTJZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 417.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 206.0±27.3°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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List of Reports Available for 2-Acetamido-1,2,3,5-Tetradeoxy-3-Nitropentitol |