Identification |
Name: | ethyl hexahydro-1,3-benzodioxol-2-ylacetate |
Synonyms: | NSC407864;AC1L89Q0;NSC-407864;ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetate;7507-00-8 |
CAS: | 7507-00-8 |
Molecular Formula: | C11H18O4 |
Molecular Weight: | 214.2582 |
InChI: | InChI=1/C11H18O4/c1-2-13-10(12)7-11-14-8-5-3-4-6-9(8)15-11/h8-9,11H,2-7H2,1H3 |
Molecular Structure: |
![(C11H18O4) NSC407864;AC1L89Q0;NSC-407864;ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetate;7507-00-...](https://img.guidechem.com/pic/image/7507-00-8.png) |
Properties |
Flash Point: | 122.4°C |
Boiling Point: | 287.2°C at 760 mmHg |
Density: | 1.088g/cm3 |
Refractive index: | 1.459 |
Flash Point: | 122.4°C |
Safety Data |
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