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Home >> Chemical Listing >> Page 2341 >> 1a-Methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-3,8-dione

1a-Methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-3,8-dione
[CAS# 71173-53-0]

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CAS#: 71173-53-0
Product: 1a-Methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-3,8-dione
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Identification
Name 1a-Methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-3,8-dione
Molecular Structure CAS#: 71173-53-0, 1a-Methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-3,8-dione
Molecular Formula C15H12O3
Molecular Weight 240.25
CAS Registry Number 71173-53-0
SMILES CC12CC3=C(CC1O2)C(=O)c4ccccc4C3=O
InChI 1S/C15H12O3/c1-15-7-11-10(6-12(15)18-15)13(16)8-4-2-3-5-9(8)14(11)17/h2-5,12H,6-7H2,1H3
InChIKey GRJFXDOULGUCOW-UHFFFAOYSA-N
Properties
Density 1.37g/cm3 (Cal.)
Boiling point 412.648°C at 760 mmHg (Cal.)
Flash point 186.17°C (Cal.)
Market Analysis Reports
List of Reports Available for 1a-Methyl-1a,2,9,9a-tetrahydroanthra[2,3-b]oxirene-3,8-dione
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