| Identification | |
| Name: | Tetrangomycin |
| Synonyms: | tetrangomycin;(+)-3,4-Dihydro-3,8-dihydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione |
| CAS: | 7351-08-8 |
| Molecular Formula: | C19H14O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H14O5/c1-19(24)7-9-5-6-11-16(14(9)13(21)8-19)18(23)10-3-2-4-12(20)15(10)17(11)22/h2-6,20,24H,7-8H2,1H3 |
| Molecular Structure: | ![(C19H14O5) tetrangomycin;(+)-3,4-Dihydro-3,8-dihydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione](https://img.guidechem.com/crawlimg/7351-08-8.png) |
| Properties | |
| Flash Point: | 339.9°C |
| Boiling Point: | 615.2°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 339.9°C |
| Safety Data | |
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