Identification |
Name: | alpha-L-ido-hept-2-ulopyranose |
Synonyms: | AC1L494B;36660-76-1;(2R,3R,4S,5S,6S)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol |
CAS: | 36660-76-1 |
Molecular Formula: | C7H14O7 |
Molecular Weight: | 210.1819 |
InChI: | InChI=1/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2/t3-,4+,5-,6+,7+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 239.1°C |
Boiling Point: | 471.7°C at 760 mmHg |
Density: | 1.736g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 239.1°C |
Safety Data |
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