Identification |
Name: | 4H-Indol-4-one,2-(2-deoxy-D-erythro-pentofuranosyl)-1,5,6,7-tetrahydro-6,6-dimethyl- |
Synonyms: | 6,6-dimethyl-2-erythrofuranosyl-4,5,6,7-tetrahydroindol-4-one |
CAS: | 91679-36-6 |
Molecular Formula: | C15H21 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H21NO4/c1-15(2)5-10-8(12(19)6-15)3-9(16-10)13-4-11(18)14(7-17)20-13/h3,11,13-14,16-18H,4-7H2,1-2H3/t11-,13?,14+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 280.6°C |
Boiling Point: | 540.4°C at 760 mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 280.6°C |
Safety Data |
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