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(S)-1-(6,8-Dimethoxy-1,3-Dioxolo[4,5-h]Quinolin-7-Yl)-3-Methyl-2,3-Butanediol
[CAS# 17232-53-0]

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Identification
Name (S)-1-(6,8-Dimethoxy-1,3-Dioxolo[4,5-h]Quinolin-7-Yl)-3-Methyl-2,3-Butanediol
Synonyms (2R)-1-(6,8-Dimethoxy-[1,3]Dioxolo[4,5-H]Quinolin-7-Yl)-3-Methyl-Butane-2,3-Diol
Molecular Structure CAS#: 17232-53-0, (S)-1-(6,8-Dimethoxy-1,3-Dioxolo[4,5-h]Quinolin-7-Yl)-3-Methyl-2,3-Butanediol
Molecular Formula C17H21NO6
Molecular Weight 335.36
CAS Registry Number 17232-53-0
SMILES [C@@H](CC2=C(C1=CC=C3C(=C1N=C2OC)OCO3)OC)(C(O)(C)C)O
InChI 1S/C17H21NO6/c1-17(2,20)12(19)7-10-14(21-3)9-5-6-11-15(24-8-23-11)13(9)18-16(10)22-4/h5-6,12,19-20H,7-8H2,1-4H3/t12-/m1/s1
InChIKey UEHVFWBKXUSZEQ-GFCCVEGCSA-N
Properties
Density 1.322g/cm3 (Cal.)
Boiling point 491.623°C at 760 mmHg (Cal.)
Flash point 251.125°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-1-(6,8-Dimethoxy-1,3-Dioxolo[4,5-h]Quinolin-7-Yl)-3-Methyl-2,3-Butanediol
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