所有图片(1)
About This Item
经验公式（希尔记法）:
C11H13N3O
CAS号:
分子量:
203.24
Beilstein:
181635
EC 号:
MDL编号:
UNSPSC代码:
12352103
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方案
98%
mp
105-110 °C (lit.)
SMILES字符串
CN1N(c2ccccc2)C(=O)C(N)=C1C
InChI
1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
InChI key
RLFWWDJHLFCNIJ-UHFFFAOYSA-N
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应用
该试剂用于比色测定酚类，以及合成过渡金属和镧系配体。
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产品编号
说明
价格
警示用语：
Warning
危险声明
预防措施声明
危险分类
Acute Tox. 4 Oral
储存分类代码
13 - Non Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
新产品
Polyhedron, 12, 1227-1227 (1993)
Transition Met. Chem. (London), 18, 279-279 (1993)
Analytical Letters, 26, 87-87 (1993)
Yue Teng et al.
Journal of hazardous materials, 190(1-3), 574-581 (2011-04-19)
4-Aminoantipyrine (AAP) is widely used in the pharmaceutical industry, in biochemical experiments and in environmental monitoring. AAP as an aromatic pollutant in the environment poses a great threat to human health. To evaluate the toxicity of AAP at the protein
C Leelavathy et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 113, 346-355 (2013-06-08)
Novel metal(II) complexes derived from furfurylidene-4-aminoantipyrine and 2-aminobenzothiazole were synthesized and characterized by spectroscopic (IR, (1)H NMR, UV-Vis., ESR and DART-MS) and other analytical methods. IR spectral studies indicate the binding sites of the ligand with the metal ion. Molar
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