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Name |
O-Methylsterigmatocystin |
EINECS | N/A |
CAS No. | 17878-69-2 | Density | 1.407g/cm3 |
PSA | 67.13000 | LogP | 3.30940 |
Solubility | N/A | Melting Point |
265℃ |
Formula | C19H14O6 | Boiling Point | 564.7°Cat760mmHg |
Molecular Weight | 338.317 | Flash Point | 251.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-O-Methyl-bostrycoidin;6-hydroxy-7,9-dimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione;8-O-Methylsterigmatocystin;O-METHYLSTERIGMATOCYSTIN;6-hydroxy-7,9-dimethoxy-3-methylbenzo |
Article Data | 5 |
Systematic Name: (3aR,12cS)-6,8-Dimethoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one
Synonyms of O-Methylsterigmatocystin (CAS NO.17878-69-2): 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR-cis)- ; O-Methyl sterigmatocystin ; Sterigmatocystin, O-methyl- (6CI)
CAS NO: 17878-69-2
Molecular Formula: C19H14O6
Molecular Weight: 338.3109
Molecular Structure :
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 63.22 Å2
Index of Refraction: 1.639
Molar Refractivity: 86.54 cm3
Molar Volume: 240.3 cm3
Surface Tension: 53.2 dyne/cm
Density: 1.407 g/cm3
Flash Point: 251.8 °C
Enthalpy of Vaporization: 84.83 kJ/mol
Boiling Point: 564.7 °C at 760 mmHg
Vapour Pressure: 8.98E-13 mmHg at 25°C
1. | dns-rat-lvr 1 µmol/L | MUREAV Mutation Research. 173 (1986),217. | ||
2. | dni-mky-kdy 2 mg/L | JNCIAM Journal of the National Cancer Institute. 48 (1972),1647. | ||
3. | uns-mky-kdy 2 mg/L | JNCIAM Journal of the National Cancer Institute. 48 (1972),1647. |
Mutation data reported. When O-Methylsterigmatocystin (CAS NO.17878-69-2) is heated to decomposition ,it emits acrid smoke and irritating vapors.