Identification |
Name: | 1-Naphthalenebutanoicacid, 4,8-dimethoxy-g-oxo- |
Synonyms: | Propionicacid, 3-(4,8-dimethoxy-1-naphthoyl)- (6CI,7CI,8CI); NSC 28074 |
CAS: | 6132-95-2 |
Molecular Formula: | C16H16 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H17ClO3/c1-10(2)9-20-16-8-15-13(7-14(16)18)11-5-3-4-6-12(11)17(19)21-15/h7-8H,1,3-6,9H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 191.1°C |
Boiling Point: | 479.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 191.1°C |
Safety Data |
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