ChemicalBook--->CAS DataBase List--->15448-58-5

15448-58-5

15448-58-5 Structure

15448-58-5 Structure
IdentificationBack Directory
[Name]

1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE
[CAS]

15448-58-5
[Synonyms]

AKOS MSC-0135
2,3-Epoxytetralin-1,4-dione
Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione
2,3-EPOXY-2,3-DIHYDRO-1,4-NAPHTHOQUINONE
1a,7a-Dihydronaphth[2,3-b]oxirene-2,7-dione
1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE
1aH,2H,7H,7aH-Naphtho[2,3-b]oxirene-2,7-dione
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-
1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-quinone
1a,2,7,7a-Tetrahydronaphtho[2,3-b]oxirene-2,7-dione
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro- (9CI)
11-Oxatricyclo[8.1.0.03,8]undecane-3(8),4,6-triene-2,9-dione
[EINECS(EC#)]

239-465-1
[Molecular Formula]

C10H6O3
[MDL Number]

MFCD00044300
[MOL File]

15448-58-5.mol
[Molecular Weight]

174.15
Chemical PropertiesBack Directory
[Melting point ]

133-134 °C
[Boiling point ]

377.8±42.0 °C(Predicted)
[density ]

1.462±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2932990090
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