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Merck
CN

43042

2,3-苯并呋喃

analytical standard

别名:

香豆酮

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关于此项目

经验公式(希尔记法):
C8H6O
化学文摘社编号:
分子量:
118.13
UNSPSC Code:
85151701
NACRES:
NA.24
PubChem Substance ID:
EC Number:
205-982-6
Beilstein/REAXYS Number:
107704
MDL number:
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产品名称

2,3-苯并呋喃, analytical standard

InChI

1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H

SMILES string

c1ccc2occc2c1

InChI key

IANQTJSKSUMEQM-UHFFFAOYSA-N

grade

analytical standard

assay

≥98.0% (GC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitable
gas chromatography (GC): suitable

refractive index

n20/D 1.566 (lit.)

bp

173-175 °C (lit.)

density

1.072 g/mL at 25 °C (lit.)

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

format

neat

storage temp.

2-8°C

Quality Level

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Application

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pictograms

FlameHealth hazard

signalword

Warning

hcodes

Hazard Classifications

Carc. 2 - Flam. Liq. 3

存储类别

3 - Flammable liquids

wgk

WGK 3

flash_point_f

132.8 °F - closed cup

flash_point_c

56 °C - closed cup

法规信息

危险化学品
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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Paola Imbrici et al.
Biochimica et biophysica acta, 1838(10), 2484-2491 (2014-05-28)
CLC-K chloride channels play a crucial role in kidney physiology and genetic mutations, affecting their function are responsible for severe renal salt loss in humans. Thus, compounds that selectively bind to CLC-Ka and/or CLC-Kb channels and modulate their activity may
Tzu-Yu Lin et al.
The Journal of pharmacology and experimental therapeutics, 351(1), 134-145 (2014-07-23)
The excitotoxicity caused by excessive glutamate is a critical element in the neuropathology of acute and chronic brain disorders. Therefore, inhibition of glutamate release is a potentially valuable therapeutic strategy for treating these diseases. In this study, we investigated the
Niina Tani et al.
Bioorganic & medicinal chemistry, 22(23), 6655-6664 (2014-12-03)
Inhibition of CYP2A6-mediated nicotine metabolism can reduce cigarette smoking. We sought potent and selective CYP2A6 inhibitors to be used as leads for drugs useful in smoking reduction therapy, by evaluating CYP2A6 inhibitory effect of novel formyl, alkyl amine or carbonitrile

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