Identification |
Name: | (1Z)-2,3,4,5-tetrahydroxypentanal oxime (non-preferred name) |
Synonyms: | L-Arabinose oxime;L-Arabinose, oxime;AC1NS7JU;NSC42310;NSC-42310;NSC275887;NSC-275887;(5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol;57884-47-6;5978-85-8 |
CAS: | 57884-47-6;5978-85-8 |
Molecular Formula: | C5H11NO5 |
Molecular Weight: | 165.1445 |
InChI: | InChI=1/C5H11NO5/c7-2-4(9)5(10)3(8)1-6-11/h1,3-5,7-11H,2H2/b6-1- |
Molecular Structure: |
 |
Properties |
Flash Point: | 366°C |
Boiling Point: | 542.6°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 366°C |
Safety Data |
|
 |