Identification |
Name: | 6H-Furo[3,2-e]indol-4-ol,8-(chloromethyl)-7,8-dihydro-1-methyl-, (R)- (9CI) |
Synonyms: | 1,2-dihydro-1-(chloromethyl)-5-hydroxy-8-methyl-3H-furano(3,2-e)indole |
CAS: | 158999-13-4 |
Molecular Formula: | C12H12 Cl N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H12ClNO2/c1-6-5-16-12-9(15)2-8-11(10(6)12)7(3-13)4-14-8/h2,5,7,14-15H,3-4H2,1H3/t7-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 204.2°C |
Boiling Point: | 414°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 204.2°C |
Safety Data |
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