product Name |
Rotenone |
Synonyms |
(2R,6aS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno(3,4-b)furo(2,3-h)chromen-6-one; tubatoxin
; 8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one; (2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one; (2R,6aS,12aR)-8,9-dimethoxy-2-(1-methylethenyl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one |
Molecular Formula |
C23H22O6 |
Molecular Weight |
394.4172 |
InChI |
InChI=1/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20+,21+/m1/s1 |
CAS Registry Number |
83-79-4 |
EINECS |
201-501-9 |
Molecular Structure |
|
Density |
1.271g/cm3 |
Melting point |
159-164℃ |
Boiling point |
559.8°C at 760 mmHg |
Refractive index |
1.591 |
Flash point |
244.7°C |
Vapour Pressur |
1.45E-12mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R25:;
R36/37/38:;
R50/53:;
|
Safety Description |
S22:;
S24/25:;
S36:;
S45:;
S60:;
S61:;
|
MSDS |
Rotenone Material Safety Data Sheet
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