Identification |
Name: | 1,2,3-Benzenetriol,4-(hydrazinylmethyl)- |
Synonyms: | 1,2,3-Benzenetriol,4-(hydrazinomethyl)- (9CI); Pyrogallol, 4-(hydrazinomethyl)- (7CI,8CI); Ro4-5127 |
CAS: | 3614-72-0 |
Molecular Formula: | C7H10 N2 O3 |
Molecular Weight: | 216.19128 |
InChI: | InChI=1/C7H10N2O3/c8-9-3-4-1-2-5(10)7(12)6(4)11/h1-2,9-12H,3,8H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 251°C |
Boiling Point: | 491.4°Cat760mmHg |
Density: | 1.498g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 251°C |
Usage: | A metabolite of Benserazide, which is used as an antiparkinson |
Safety Data |
|
|