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Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione

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

CAS: 15448-58-5

Molecular Formula: C10H6O3

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Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione - Names and Identifiers

Name 1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE
Synonyms 2,3-Epoxytetralin-1,4-dione
Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione
1a,7a-Dihydronaphth[2,3-b]oxirene-2,7-dione
1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE
1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-quinone
1a,2,7,7a-Tetrahydronaphtho[2,3-b]oxirene-2,7-dione
11-Oxatricyclo[8.1.0.03,8]undecane-3(8),4,6-triene-2,9-dione
CAS 15448-58-5
EINECS 2394651

Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione - Physico-chemical Properties

Molecular FormulaC10H6O3
Molar Mass174.15
Density1.462±0.06 g/cm3(Predicted)
Melting Point133-134 °C
Boling Point377.8±42.0 °C(Predicted)

Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Hazard NoteIrritant
Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione
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Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione
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