Identification |
Name: | 1,2-Benzenediol,4-[2-[3-[3-(acetyloxy)phenyl]-3-propyl-1-pyrrolidinyl]ethyl]-, 1,2-diacetate |
Synonyms: | Pyrocatechol,4-[2-[3-(m-hydroxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]-, triacetate (ester)(8CI) |
CAS: | 28142-59-8 |
Molecular Formula: | C27H33 N O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H33NO6/c1-5-12-27(23-7-6-8-24(17-23)32-19(2)29)13-15-28(18-27)14-11-22-9-10-25(33-20(3)30)26(16-22)34-21(4)31/h6-10,16-17H,5,11-15,18H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 296°C |
Boiling Point: | 565.9°Cat760mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 296°C |
Safety Data |
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