Identification |
Name: | 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, (2S,3S,4S)- |
Synonyms: | 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, [2S-(2a,3b,4a)]-; 1,4-Dideoxy-1,4-imino-L-arabinitol |
CAS: | 100937-53-9 |
Molecular Formula: | C5H11 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m0/s1 |
Molecular Structure: |
![(C5H11NO3) 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, [2S-(2a,3b,4a)]-; 1,4-Dideoxy-1,4-imino-L-arabinitol](https://img1.guidechem.com/chem/e/dict/60/100937-53-9.jpg) |
Properties |
Flash Point: | 188.8°C |
Boiling Point: | 319.1°Cat760mmHg |
Density: | 1.368g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 188.8°C |
Safety Data |
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