2,3,6a alpha, 8,9,9a alpha-Hexahydro-4-methoxy-cyclopenta-(c)furo(2',3',:4,5)furo(2,3-h)chromen-1,11-dion
Bezeichnung:2,3,6a alpha, 8,9,9a alpha-Hexahydro-4-methoxy-cyclopenta-(c)furo(2',3',:4,5)furo(2,3-h)chromen-1,11-dion
CAS-Nr7220-81-7
Englisch Name:AFLATOXIN B2
CBNumberCB0236746
SummenformelC17H14O6
Molgewicht314.29
MOL-Datei7220-81-7.mol
Synonyma
2,3,6aα,8,9,9aα-Hexahydro-4-methoxycyclopenta[c]furo[2',3':4,5]furo[2,3-h]chromen-1,11-dion
2,3,6a alpha, 8,9,9a alpha-Hexahydro-4-methoxy-cyclopenta-(c)furo(2',3',:4,5)furo(2,3-h)chromen-1,11-dion
2,3,6a alpha, 8,9,9a alpha-Hexahydro-4-methoxy-cyclopenta-(c)furo(2',3',:4,5)furo(2,3-h)chromen-1,11-dion physikalisch-chemischer Eigenschaften
Schmelzpunkt | 286-289 °C |
alpha | D -492° (c = 0.1 in CHCl3) |
Siedepunkt | 373.98°C (rough estimate) |
Dichte | 1.2564 (rough estimate) |
Brechungsindex | 1.4800 (estimate) |
Flammpunkt | 11 °C |
storage temp. | 2-8°C |
Löslichkeit | DMF: 20 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 12 mg/ml |
Aggregatzustand | Solid |
Farbe | White to off-white |
Wasserlöslichkeit | 15mg/L(temperature not stated) |
Merck | 13,180 |
BRN | 1355115 |
LogP | 1.802 (est) |
CAS Datenbank | 7220-81-7 |
Kennzeichnung gefährlicher | T+,T,F,Xn |
R-Sätze: | 45-26/27/28-39/23/24/25-23/24/25-11-65-48/23/24/25-36/38-46-36-20/21/22 |
S-Sätze: | 53-36-45-36/37-26-62-28-16 |
RIDADR | UN 3462 6.1/PG 1 |
WGK Germany | 3 |
RTECS-Nr. | GY1722000 |
F | 10 |
HazardClass | 6.1(a) |
PackingGroup | I |
HS Code | 29322090 |
Giftige Stoffe Daten | 7220-81-7(Hazardous Substances Data) |
Toxizität | LD50 orally in day old duckling: 84.8 mg/50 gm body wt (Carnaghan) |