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bicyclo[2.2.1]heptane-2,3,5,6-tetraol (85391-23-7)

Identification
Name:bicyclo[2.2.1]heptane-2,3,5,6-tetraol
Synonyms:bicyclo[2.2.1]heptane-2,3,5,6-tetraol;Bicyclo[2.2.1]heptane-2,3,5,6-tetrol;Einecs 286-776-3
CAS:85391-23-7
EINECS: 286-776-3
Molecular Formula: C7H12O4
Molecular Weight: 160.16778
InChI: InChI=1S/C8H23N5.5FH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
Molecular Structure: (C7H12O4) bicyclo[2.2.1]heptane-2,3,5,6-tetraol;Bicyclo[2.2.1]heptane-2,3,5,6-tetrol;Einecs 286-776-3
Properties
Flash Point: 164.3°C
Boiling Point: 322.2°Cat760mmHg
Density:1.719g/cm3
Flash Point: 164.3°C
Safety Data