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Merck
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171719

Sigma-Aldrich

1,2-二氰基苯

98%

同義詞:

酞腈

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About This Item

線性公式:
C6H4(CN)2
CAS號碼:
分子量::
128.13
Beilstein:
775028
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22

化驗

98%

形狀

solid

mp

137-139 °C (lit.)

SMILES 字串

N#Cc1ccccc1C#N

InChI

1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H

InChI 密鑰

XQZYPMVTSDWCCE-UHFFFAOYSA-N

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應用

1,2-二氰基苯用于合成六配位酞菁类似物

象形圖

Skull and crossbones

訊號詞

Danger

危險聲明

危險分類

Acute Tox. 3 Oral - Aquatic Chronic 3

儲存類別代碼

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

水污染物質分類(WGK)

WGK 1

個人防護裝備

Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges


分析證明 (COA)

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Takamitsu Fukuda et al.
Dalton transactions (Cambridge, England : 2003), 42(47), 16486-16489 (2013-10-18)
A reaction of 1,2-dicyanobenzene and lithium methoxide at 70 °C in methanol yielded the half-phthalocyanine intermediate, which coordinates to a cadmium(II) ion in the subsequent reaction step to give the first example of a six-coordinate phthalocyanine analogue containing a divalent
Nathan J Yutronkie et al.
Materials (Basel, Switzerland), 12(8) (2019-04-27)
Efficient synthesis of silicon phthalocyanines (SiPc) eliminating the strenuous reaction conditions and hazardous reagents required by classical methods is described. Implementation into organic thin-film transistors (OTFTs) affords average electron field-effect mobility of 3.1 × 10-3 cm2 V-1 s-1 and threshold
An estimation of the sublimation rate of o-phthalodinitrile and acrylamide during filter sampling.
S Kanno
Industrial health, 23(2), 167-170 (1985-01-01)
Xingshu Li et al.
Theranostics, 9(22), 6412-6423 (2019-10-08)
Targeted delivery of therapeutic agents is of particular interest in the field of cancer treatment. However, there is an urgent need for developing clinically promising targeting approaches that can be readily administered in a green manner. Methods: Five phthalocyanine derivatives
A P Kumar et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 53A(12), 2033-2039 (1998-01-23)
A zero-order normal coordinate analysis was made for p-, m- and o-dicyanobenzenes and their deuterated isomers by transferring the force constants from Part I. The observed and calculated frequencies agree with an average error of 18.7 cm-1, demonstrating the transferability

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