4-Quinolinecarboxylicacid, 2-(3-pyridinyl)-
			
			
				 
- 中文别名:2-吡啶-3-喹啉-4-羧酸
 
- 中文释义:2-吡啶-3-喹啉-4-羧酸
 
- 英文别名:2-pyridin-3-ylquinoline-4-carboxylic acid;
2-[3]Pyridyl-chinolin-4-carbonsaeure;
2-(3-Pyridyl)cinchoninic acid;
CINCHONINIC ACID,2-(3-PYRIDYL);
2-(3-Pyridyl)cinchoninsaeure [German];
4-Quinolinecarboxylic acid,2-(3-pyridinyl);
Kyselin 2-(3-pyridyl)-cinchoninova [Czech];
2-[3]pyridyl-quinoline-4-carboxylic acid;
2-Pyridin-3-yl-quinoline-4-carboxylic acid  
- CAS No.:7482-91-9
 
- 分子式:C15H10N2O2
 
- 分子量:250.25
 
- 精确分子量:250.07400
 
- PSA:63.08000
 
- InChI:The Key: XQNXXNNXRWYNAS-UHFFFAOYSA-N
 
- 分子结构式:
				  
			 
			物化性质
- 密度:
 - 1.332g/cm3
 - 沸点:
 - 481.9ºC at 760 mmHg
 - 闪点:
 - 245.2ºC
 - 折射率:
 - 1.69
 
 
			安全信息
- 密度:
 - 1.332g/cm3
 - 沸点:
 - 481.9ºC at 760 mmHg
 - 闪点:
 - 245.2ºC
 - 折射率:
 - 1.69
 
 
			毒理性
CHEMICAL IDENTIFICATION
 - RTECS NUMBER :
 - GD4220000
 
 - CHEMICAL NAME :
 - Cinchoninic acid, 2-(3-pyridyl)-
 
 - CAS REGISTRY NUMBER :
 - 7482-91-9
 
 - BEILSTEIN REFERENCE NO. :
 - 0206574
 
 - LAST UPDATED :
 - 199612
 
 - DATA ITEMS CITED :
 - 1
 
 - MOLECULAR FORMULA :
 - C15-H10-N2-O2
 
 - MOLECULAR WEIGHT :
 - 250.27
 
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
 - TYPE OF TEST :
 - LD50 - Lethal dose, 50 percent kill
 
 - ROUTE OF EXPOSURE :
 - Subcutaneous
 
 - SPECIES OBSERVED :
 - Rodent - mouse
 
 - DOSE/DURATION :
 - 620 mg/kg
 
 - TOXIC EFFECTS :
 - Details of toxic effects not reported other than lethal dose value
 
 - REFERENCE :
 - CKFRAY Ceskoslovenska Farmacie.  (PNS-Ustredni Expedice a Dovoz Tisku,   Kafkova 19, 160 00 Prague 6, Czechoslovakia)  V.1-    1952-   Volume(issue)/page/year: 15,291,1966
 
 
			
			海关数据
中国海关编码:2933990090
- 概述:
 - 2933990090. 其他仅含氮杂原子的杂环化合物. 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:20.0%
 - 申报要素:
 - 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
 - 摘要/Summary:
 - 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
 
 
			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):2.3
2.氢键供体数量:1
3.氢键受体数量:4
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:63.1
7.重原子数量:19
8.表面电荷:0
9.复杂度:334
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:1