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314743-72-1

314743-72-1 Structure

314743-72-1 Structure
IdentificationBack Directory
[Name]

(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
[CAS]

314743-72-1
[Synonyms]

SBB015357
EU-0046849
AURORA 16242
Oprea1_442100
AKOS BBS-00008719
OTAVA-BB 7210430501
CHEMBRDG-BB 6135726
OTAVA-BB BB7210430501
2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetic acid
2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid
2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid
(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoic acid
Acetic acid, 2-[(1,2,3,4-tetrahydro-6-methyl-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-
[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid(SALTDATA: FREE)
[Molecular Formula]

C15H14O5
[MDL Number]

MFCD02059282
[MOL File]

314743-72-1.mol
[Molecular Weight]

274.27
Chemical PropertiesBack Directory
[Melting point ]

228-229 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

510.1±50.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

3.06±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HazardClass ]

IRRITANT
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