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Product details
名称
5-氯尿嘧啶
分子类型
小分子
别名
5-氯-2,4-二羟基嘧啶 | 5-氯脲嘧啶
英文别名
EINECS 217-339-7 | AKOS003093906 | InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9 | 2,4(1H,3H)-Pyrimidinedione, 5-chloro- | 5-Chlorouracil, ReagentPlus(R), 99% | 5-Chlorouracil (Fluorouracil Impurity) | EN300-96343 | Z1203730752 | 5-Chloropyrimid
英文名称
5-Chlorouracil
货号
C103227-100g
包装规格
100g
浓度
≥98%
运输条件
常规运输
产品介绍
The shape resonance spectra of 5-chlorouracil, obtained from fixed-nuclei elastic scattering calculations by the Schwinger multichannel method with pseudopotentials, was studied. 5-Chlorouracil was used as a control in resazurin-based cytotoxicity assay for screening of cytotoxicity in hepatocytes and liver cell lines.
CAS号
1820-81-1
分子式
C4H3ClN2O2
分子量
146.53 g/mol
Beilstein号
127173
EC号
217-339-7
MDL号
MFCD00006019
PubChem编号
15758
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)Cl
IIUPAC Name
5-chloro-1H-pyrimidine-2,4-dione
INCHI
1S/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChi Key
ZFTBZKVVGZNMJR-UHFFFAOYSA-N
Smiles
C1=C(C(=O)NC(=O)N1)Cl
PubChem SID
488182173
溶解性
1 M NH4OH: soluble 50 mg/mL
熔点
>300°C
氢键供体数Hydrogen Bond Donor Count
2
氢键受体数Hydrogen Bond Acceptor Count
2
可旋转键计数Rotatable Bond Count
0
精确质量Exact Mass
145.988 Da
单同位素质量Monoisotopic Mass
145.988 Da
拓扑极表面积Topological Polar Surface Area
58.200 Ų
重原子数Heavy Atom Count
9
形式电荷Formal Charge
0
复杂度Complexity
199.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
-0.300
密度
1.61
Reaxy-Rn
127173
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
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Research chemical 100g; ≥98%

Research chemical 100g; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100g; ≥98%.

item number:C103227-100g
Product model:100g
level: 100g; ≥98%
Lead Time:30days
sold 76 Items
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100g

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