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Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro- (15448-58-5)

Identification
Name:Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-
Synonyms:1,4-Naphthoquinone,2,3-epoxy-2,3-dihydro- (6CI,8CI); 1,4-Naphthoquinone 2,3-oxide;1,4-Naphthoquinone-2,3-epoxide; 2,3-Dihydro-2,3-epoxy-1,4-naphthalenedione;2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone; NSC 102657
CAS:15448-58-5
EINECS: 239-465-1
Molecular Formula: C10H6 O3
Molecular Weight: 174.15
InChI: InChI=1/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H
Molecular Structure: (C10H6O3) 1,4-Naphthoquinone,2,3-epoxy-2,3-dihydro- (6CI,8CI); 1,4-Naphthoquinone 2,3-oxide;1,4-Naphthoquinone...
Properties
Flash Point: 173.9°C
Boiling Point: 377.8°Cat760mmHg
Density:1.462g/cm3
Refractive index:1.641
Flash Point: 173.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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