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Merck
CN

457345

2′,4′-Dichloro-5′-fluoroacetophenone

90%

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About This Item

Linear Formula:
Cl2C6H2(F)COCH3
CAS Number:
Molecular Weight:
207.03
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
90%
Form:
solid
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InChI

1S/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H3

SMILES string

CC(=O)c1cc(F)c(Cl)cc1Cl

InChI key

FAKJFAMIABOKBW-UHFFFAOYSA-N

assay

90%

form

solid

refractive index

n20/D 1.546 (lit.)

bp

167 °C (lit.)

density

1.425 g/mL at 25 °C (lit.)

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

235.4 °F - closed cup

flash_point_c

113 °C - closed cup

ppe

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Information

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B S Holla et al.
Farmaco (Societa chimica italiana : 1989), 56(8), 565-570 (2001-10-17)
A series of 7-arylidene-6-(2,4-dichloro-5-fluorophenyl)-3-substituted-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazines (3) were prepared by the condensation of 4-amino-5-mercapto-3-substituted-1,2,4-triazoles (1) and 3-aryl-1-(2,4-dichloro-5-fluorophenyl)-2-bromo-2-propen-1-one (2). An alternative route for the synthesis of the title compound 3 has been described. The newly synthesised compounds were characterised on the basis of
Zhongguo Yiyao Gongye Zazhi, 25, 296-296 (1994)
D T Chu et al.
Journal of medicinal chemistry, 28(11), 1558-1564 (1985-11-01)
A series of novel arylfluoroquinolones has been prepared. These derivatives are characterized by having a fluorine atom at the 6-position, substituted amino groups at the 7-position, and substituted phenyl groups at the 1-position. Structure-activity relationship (SAR) studies indicate that the
Journal of Heterocyclic Chemistry, 25, 927-927 (1988)
(E)-3-(4-Chlorophenyl)-1-(2,4-dichloro-5-fluorophenyl)prop-2-en-1-one.
Fun H-K, et al.
Acta Crystallographica Section E, Structure Reports Online, 64(6), o956-o957 (2008)

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