(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
(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:
-
- (8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
- 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]-
- CAS:
- 326102-27-6
- MF:
- C14H11ClO5
- MW:
- 294.69
- Mol File:
- 326102-27-6.mol
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(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)
- pka
- 2.89±0.10(Predicted)
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(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID(326102-27-6)Related Product Information
- AURORA 16196
- 2-(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-PROPIONIC ACID
- (6-CHLORO-4-ETHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETIC ACID
- AURORA 16195
- (6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETIC ACID
- 6-CHLORO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
- CHEMBRDG-BB 6155412
- (8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
- CHEMBRDG-BB 7101060