Identification |
Name: | D-Arabinitol,5-C-(3-carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-, (5S)- |
Synonyms: | Pentitol,1-C-(3-carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-; 1H-Pyrido[3,4-b]indole,pentitol deriv.; Tetrahydropentoxyline |
CAS: | 154204-09-8 |
Molecular Formula: | C17H22 N2 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H22N2O7/c20-6-11(21)14(22)16(24)15(23)13-12-8(5-10(19-13)17(25)26)7-3-1-2-4-9(7)18-12/h1-4,10-11,13-16,18-24H,5-6H2,(H,25,26)/t10?,11-,13?,14+,15+,16+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 467.2°C |
Boiling Point: | 848.9°Cat760mmHg |
Density: | 1.587g/cm3 |
Refractive index: | 1.716 |
Flash Point: | 467.2°C |
Safety Data |
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