(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid

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(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid Basic information
Product Name:(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid
Synonyms:OTAVA-BB 0105810079;[(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid(SALTDATA: FREE);2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid;2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid;2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoic acid;CHEMBRDG-BB 6237747;Acetic acid, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-;2-({8-Chloro-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetic acid
CAS:326102-27-6
MF:C14H11ClO5
MW:294.69
EINECS:
Product Categories:
Mol File:326102-27-6.mol
(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid Structure
(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid Chemical Properties
Melting point 213-214 °C(Solv: isopropanol (67-63-0))
Boiling point 543.0±50.0 °C(Predicted)
density 1.54±0.1 g/cm3(Predicted)
pka2.89±0.10(Predicted)
Safety Information
HazardClass IRRITANT
MSDS Information
(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid Usage And Synthesis
(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid Preparation Products And Raw materials
Tag:(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid(326102-27-6) Related Product Information
(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid 6-Chloro-7-hydroxy-4-methyl-2H-chromen-2-one (6-Chloro-4-ethyl-2-oxo-2H-chromen-7-yloxy)-acetic acid (6-Chloro-4-methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid 2-(8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-propionic acid AURORA 16196 AURORA 16195 CHEMBRDG-BB 6155412 CHEMBRDG-BB 7101060