Identification |
Name: | 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene-3,6-diyl diacetate |
Synonyms: | NSC324594;AC1L7998;NSC-324594;(3-acetyloxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) acetate;58851-77-7 |
CAS: | 58851-77-7 |
Molecular Formula: | C14H14O5 |
Molecular Weight: | 262.258 |
InChI: | InChI=1/C14H14O5/c1-7(15)17-11-3-4-12(18-8(2)16)10-6-14-13(19-14)5-9(10)11/h3-4,13-14H,5-6H2,1-2H3 |
Molecular Structure: |
![(C14H14O5) NSC324594;AC1L7998;NSC-324594;(3-acetyloxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) acetate;58...](https://img.guidechem.com/pic/image/58851-77-7.png) |
Properties |
Flash Point: | 190.9°C |
Boiling Point: | 424.7°C at 760 mmHg |
Density: | 1.302g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 190.9°C |
Safety Data |
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