IPUAC Name: 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-1H-benzo[cd]pyrene-2,6-dione
Molecular Formula: C22H16O6
Molecular Weight: 376.38g/mol
Density: 1.6 g/cm3
Boiling Point: 765.3 °C at 760 mmHg
Flash Point: 430.6 °C
Properties:yellow needles from dioxane.
Stability: stable to hot conc H2SO4 or hot KOH.
Freely Rotating Bonds: 4
Polar Surface Area: 71.06 Å2
Index of Refraction: 1.806
Molar Refractivity: 101.13 cm3
Molar Volume: 235.2 cm3
Polarizability: 40.09 ×10-24 cm3
Surface Tension: 88.9 dyne/cm
Enthalpy of Vaporization: 115.36 kJ/mol
Vapour Pressure: 2.93E-24 mmHg at 25°C
The Cas Register Number of Heliomycin is 20004-62-0.The chemical synonyms of Heliomycin (CAS NO.20004-62-0) are 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-1H-benzo[cd]pyrene-2,6-dione ; 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-2H-benzo[cd]pyrene-2,6(1H)dione ; Resistomycin ; 2H-Benzo(cd)pyrene-2,6(1H)-dione, 3,5,7,10-tetrahydroxy-1,1,9-trimethyl- ; 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-2H-benzo[cd]pyrene-2,6(1H)-dione ; Antibiotic A ; 3733A ; Croceomycin ; Geliomitsin ; Geliomycin ; Heliomicina [Spanish] ; Heliomycin ; Heliomycin [INN] ; Heliomycine [French] ; Heliomycinum [Latin] ; Itamycin .The molecular structure of Heliomycin (CAS NO.20004-62-0) is.
Heliomycin (CAS NO.20004-62-0) is used as antimycin.
1. | imp-rat TDLo:20,750 µg/kg:CAR | JJIND8 JNCI, Journal of the National Cancer Institute. 71 (1983),539. | ||
2. | orl-mus LD50:2000 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 3 (1980),354. | ||
3. | ipr-mus LD50:20 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 3 (1980),351. |
Poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
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