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1,3-Benzodioxol-5-ol,6-nitro-, 5-acetate (7107-08-6)

Identification
Name:1,3-Benzodioxol-5-ol,6-nitro-, 5-acetate
Synonyms:Phenol,4,5-(methylenedioxy)-2-nitro-, acetate (6CI,7CI,8CI); NSC 21910
CAS:7107-08-6
Molecular Formula: C9H7 N O6
Molecular Weight: 0
InChI: InChI=1/C9H7NO6/c1-5(11)16-7-3-9-8(14-4-15-9)2-6(7)10(12)13/h2-3H,4H2,1H3
Molecular Structure: (C9H7NO6) Phenol,4,5-(methylenedioxy)-2-nitro-, acetate (6CI,7CI,8CI); NSC 21910
Properties
Flash Point: 179.8°C
Boiling Point: 363.4°C at 760 mmHg
Density:1.5g/cm3
Refractive index:1.585
Flash Point: 179.8°C
Safety Data