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Merck
CN

A22602

2-Acetylthiophene

98%

Synonym(s):

Methyl-2-thienyl ketone

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About This Item

Empirical Formula (Hill Notation):
C6H6OS
CAS Number:
Molecular Weight:
126.18
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
201-804-6
Beilstein/REAXYS Number:
107910
MDL number:
Assay:
98%
Form:
liquid
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InChI key

WYJOVVXUZNRJQY-UHFFFAOYSA-N

InChI

1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3

SMILES string

CC(=O)c1cccs1

assay

98%

form

liquid

refractive index

n20/D 1.565 (lit.)

bp

214 °C (lit.)

mp

10-11 °C (lit.)

density

1.168 g/mL at 25 °C (lit.)

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Skull and crossbones

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Danger

Hazard Classifications

Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Acute Tox. 3 Dermal

Storage Class

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

wgk

WGK 3

flash_point_f

206.6 °F

flash_point_c

97 °C

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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Jinbing Liu et al.
Bioorganic & medicinal chemistry, 16(3), 1096-1102 (2008-03-08)
A series of 1-(1-arylethylidene)thiosemicarbazide compounds and their analogues were synthesized and characterized by 1H NMR, MS. Their tyrosinase inhibitory activities were investigated by an assay based on the catalyzing ability of tyrosinase for the oxidation of L-DOPA, comparing with 4-methoxycinnamic
Mostafa M Ghorab et al.
Acta pharmaceutica (Zagreb, Croatia), 64(4), 419-431 (2014-12-23)
A novel series of thiophenes having biologically active sulfonamide 2-11, 3-methylisoxazole 12, 4-methoxybenzo[d] thiazole 13, quinoline 14, 15, benzoylphenylamino 16, and anthracene-9,10-dione 17 moieties were prepared. Structures of the newly synthesized compounds were established by elemental analysis and spectral data.

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