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Chemical manufacturer | ||||
Name | 4-Acetyl-4,5-Anhydro-1,2-Dideoxypentitol |
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Synonyms | 1-(2-(1-hydroxypropyl)oxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H12O3 |
Molecular Weight | 144.17 |
CAS Registry Number | 130973-44-3 |
SMILES | CCC(C1(CO1)C(=O)C)O |
InChI | 1S/C7H12O3/c1-3-6(9)7(4-10-7)5(2)8/h6,9H,3-4H2,1-2H3 |
InChIKey | FTOFEGLMFZPMJJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 236.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 94.9±16.7°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for 4-Acetyl-4,5-Anhydro-1,2-Dideoxypentitol |