ChemicalBook--->CAS DataBase List--->58110-39-7

58110-39-7

58110-39-7 Structure

58110-39-7 Structure
IdentificationBack Directory
[Name]

(2E)-3-[5-(2-CHLOROPHENYL)-2-FURYL]PROP-2-ENOIC ACID
[CAS]

58110-39-7
[Synonyms]

AKOS BB-7806
ASISCHEM Z02065
ART-CHEM-BB B025412
RARECHEM AL BK 0772
3-[5-(2-CHLOROPHENYL)-2-FURYL]ACRYLIC ACID
(E)-3-[5-(2-chlorophenyl)-2-furyl]acrylic acid
3-[5-(2-CHLORO-PHENYL)-FURAN-2-YL]-ACRYLIC ACID
3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoic acid
3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoic acid
2-Propenoic acid, 3-[5-(2-chlorophenyl)-2-furanyl]-
(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoic acid
(2E)-3-[5-(2-CHLOROPHENYL)-2-FURYL]PROP-2-ENOIC ACID
(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoic acid
[Molecular Formula]

C13H9ClO3
[MDL Number]

MFCD00695964
[MOL File]

58110-39-7.mol
[Molecular Weight]

248.66
Chemical PropertiesBack Directory
[Melting point ]

192-194°C
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2932190090
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542-18-7

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