sodium,2-methoxyacetate
- 中文别名:嘧啶,1,4,5,6-四氢-2-[[(1-甲基-1H-咪唑-2-基)硫代]甲基]-
- 中文释义:嘧啶,1,4,5,6-四氢-2-[[(1-甲基-1H-咪唑-2-基)硫代]甲基]-
- 英文别名:sodium,2-methoxyacetate;
sodium methoxyacetate;
methoxyacetate sodium;
sodium 2-methoxyacetate;
EINECS 256-578-1;
methoxyacetic acid sodium salt;
Methoxy-essigsaeure,Natriumsalz;
Acetic acid,methoxy-,sodium salt;
AmbscLK-574
- CAS No.:50402-70-5
- 分子式:
C3H5NaO3
- 分子量:112.06000
- 精确分子量:112.01400
- PSA:49.36000
- InChI:The Key: CEWQOBFWNPUNRO-UHFFFAOYSA-M
- 分子结构式:
物化性质
- 沸点:
- 201ºC at 760 mmHg
- 闪点:
- 94ºC
安全信息
- 沸点:
- 201ºC at 760 mmHg
- 闪点:
- 94ºC
海关数据
中国海关编码:2918990090
- 概述:
- 2918990090. 其他含其他附加含氧基羧酸(包括酸酐、酰卤化物、过氧化物和过氧酸及该税号的衍生物). 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:30.0%
- 申报要素:
- 品名, 成分含量, 用途
- 摘要/Summary:
- 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):无
2.氢键供体数量:0
3.氢键受体数量:3
4.可旋转化学键数量:2
5.互变异构体数量:无
6.拓扑分子极性表面积:49.4
7.重原子数量:7
8.表面电荷:0
9.复杂度:54.1
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:2
热门化工词典词汇
- 3-Pyridinemethanol,5,6-dichloro-5,6-二氯-3-嘧啶甲醇
- 3,4-dibromonaphthalene-1,2-dione3,4-二溴-1,2-萘二酮
- 1-bromo-6-methylcyclohexene1-溴-6-甲基环己烯
- 2-Propenoicacid,2-hydroxyethylester,polymerwith.alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl)and1,1-methylenebis[42-丙烯酸-2-羟乙基酯与&alpha
- 5-methylsulfonylthiophene-2-carbaldehyde5-(甲基磺酰基)-2-噻吩甲醛
- dimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylatedimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate
- 4-(6-Methoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester4-(6-甲氧基-嘧啶-4-基氨基)-哌啶-1-羧酸叔丁基酯
- 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-5-METHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
- 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine]1,1'-(1,3-丙二基)双[1,1-双(2-甲氧基-5-甲基苯基)膦]
- 5-(1-ethyl-5-methylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid5-(1-乙基-5-甲基-1H-吡唑-4-基)-异恶唑-3-羧酸