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6-[(2R)-2-Oxiranyl]-4H-1,3-Benzodioxine
[CAS# 444809-36-3]

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Identification
Name 6-[(2R)-2-Oxiranyl]-4H-1,3-Benzodioxine
Synonyms (R)-6-(oxiran-2-yl)-4H-benzo[d][1,3]dioxine
Molecular Structure CAS#: 444809-36-3, 6-[(2R)-2-Oxiranyl]-4H-1,3-Benzodioxine
Molecular Formula C10H10O3
Molecular Weight 178.18
CAS Registry Number 444809-36-3
SMILES c1cc2c(cc1[C@@H]3CO3)COCO2
InChI 1S/C10H10O3/c1-2-9-8(4-11-6-13-9)3-7(1)10-5-12-10/h1-3,10H,4-6H2/t10-/m0/s1
InChIKey ZMENYXWCQRBCKU-JTQLQIEISA-N
Properties
Density 1.297g/cm3 (Cal.)
Boiling point 325.251°C at 760 mmHg (Cal.)
Flash point 108.936°C (Cal.)
Refractive index 1.585 (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(2R)-2-Oxiranyl]-4H-1,3-Benzodioxine
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