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Key Documents

F7806

Sigma-Aldrich

间氟氯苄

96%

同義詞:

3-氟氯苄, 3-氟苄氯

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About This Item

線性公式:
FC6H4CH2Cl
CAS號碼:
分子量::
144.57
Beilstein:
742265
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:

化驗

96%

形狀

liquid

折射率

n20/D 1.511 (lit.)

密度

1.194 g/mL at 25 °C (lit.)

SMILES 字串

Fc1cccc(CCl)c1

InChI

1S/C7H6ClF/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2

InChI 密鑰

XBDXMDVEZLOGMC-UHFFFAOYSA-N

尋找類似的產品? 前往 產品比較指南

象形圖

Corrosion

訊號詞

Danger

危險聲明

危險分類

Eye Dam. 1 - Skin Corr. 1B

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 3

閃點(°F)

159.8 °F - closed cup

閃點(°C)

71 °C - closed cup

個人防護裝備

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


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分析證明 (COA)

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William L Scott et al.
Journal of combinatorial chemistry, 11(1), 14-33 (2008-12-25)
Distributed Drug Discovery (D(3)) proposes solving large drug discovery problems by breaking them into smaller units for processing at multiple sites. A key component of the synthetic and computational stages of D(3) is the global rehearsal of prospective reagents and
Steffen Bugge et al.
European journal of medicinal chemistry, 94, 175-194 (2015-03-15)
An approach for optimization of epidermal growth factor receptor tyrosine kinase (EGFR-TK) inhibitors using truncated thienopyrimidine structures combined with enzymatic assay has been evaluated. This was done by synthesis and EGFR activity measurement of a series of fragment structures and
William L Scott et al.
Journal of combinatorial chemistry, 11(1), 34-43 (2008-12-25)
For the successful implementation of Distributed Drug Discovery (D(3)) (outlined in the accompanying Perspective), students, in the course of their educational laboratories, must be able to reproducibly make new, high quality, molecules with potential for biological activity. This article reports

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