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Merck
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Key Documents

468428

Sigma-Aldrich

3,4-二氟氯苯

98%

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About This Item

線性公式:
ClC6H3F2
CAS號碼:
分子量::
148.54
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:

化驗

98%

折射率

n20/D 1.475 (lit.)

bp

126 °C (lit.)

密度

1.33 g/mL at 25 °C (lit.)

SMILES 字串

Fc1ccc(Cl)cc1F

InChI

1S/C6H3ClF2/c7-4-1-2-5(8)6(9)3-4/h1-3H

InChI 密鑰

OPQMRQYYRSTBME-UHFFFAOYSA-N

尋找類似的產品? 前往 產品比較指南

一般說明

4-Chloro-1,2-difluorobenzene is a halogenated benzene derivative. Its proton shielding has been computed using ab initio methods.

應用

4-Chloro-1,2-difluorobenzene may be used in the preparation of 1-chloro-4,5-difluoro-2-nitrobenzene.

象形圖

FlameExclamation mark

訊號詞

Warning

危險分類

Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 3

閃點(°F)

96.0 °F - closed cup

閃點(°C)

35.56 °C - closed cup

個人防護裝備

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


分析證明 (COA)

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Fumihito Muro et al.
Bioorganic & medicinal chemistry, 16(23), 9991-10000 (2008-10-28)
Optimization of benzoic acid derivatives by introducing substituents into the diphenyl urea moiety led to the identification of compound 20l as a potent VLA-4 antagonist. Compound 20l inhibited eosinophil infiltration into bronchial alveolar lavage fluid in a murine asthma model
An investigation of descriptors based on the critical points in the electron density by building quantitative structure-property relationships for proton chemical shifts.
Buttingsrud B, et al.
Journal of Molecular Structure: THEOCHEM, 810(1), 15-24 (2007)

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