| Identification | |
| Name: | cis-4a,5,8,8a-Tetrahydro-1,4-naphthoquinone |
| Synonyms: | 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone;NSC 36727;6271-40-5;1,4-NAPHTHOQUINONE, 4a,5,8,8a-TETRAHYDRO-;NSC36727;AC1L2KSN;1, 4a,5,8,8a-tetrahydro-;WLN: L66 BV EV CU HUTJ;NSC-36727;NSC155659;1, 4a,5,8,8a-tetrahydro-, cis-;NSC-155659;4a,8,8a-Tetrahydro-1,4-naphthoquinone;LS-95660;4a,5,8,8a-tetrahydronaphthalene-1,4-dione;cis-4a,8,8a-Tetrahydro-1,4-naphthoquinone;1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-;1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro- (9CI);35043-92-6 |
| CAS: | 35043-92-6 |
| Molecular Formula: | C10H10O2 |
| Molecular Weight: | 162.1852 |
| InChI: | InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-8H,3-4H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 110.1°C |
| Boiling Point: | 295.1°Cat760mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 110.1°C |
| Safety Data | |
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