美三嗪酮

  • 基本信息
  • 物化性质
  • 毒理性
  • 结构与计算化学

美三嗪酮 基本信息

中文名称:
美三嗪酮 
中文别名:
美三嗪酮;
5,6-双-(4-二甲基氨基-苯基)-2-甲基-2H-[1,2,4]噻嗪-3-酮 
英文名称:
Metrazifone
英文别名:
5,6-bis[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one;
as-Triazin-3(2H)-one,5,6-bis(p-(dimethylamino)phenyl)-2-methyl;
Metrazifonum [INN-Latin];
5,6-bis-(4-dimethylamino-phenyl)-2-methyl-2H-[1,2,4]triazin-3-one;
Metrazifone;
Metrazifona;
Metrazifona [INN-Spanish];
2-Methyl-3-oxo-5,6-di(paradimethylaminophenyl) as triazine;
5,6-Bis(p-(dimethylamino)phenyl)-2-methyl-as-triazin-3(2H)-one;
ST 729 
CAS No.:
68289-14-5
分 子 式:
C20H23N5O
分 子 量:
0
精确分子量:
349.19000
PSA:
54.26000
InChI:
The Key: FBZHCUQUPMUOCR-UHFFFAOYSA-N
分子结构式:
SDS:
查看

美三嗪酮 物化性质

密度:
1.15g/cm3
沸点:
497.1ºC at 760 mmHg
闪点:
254.4ºC
折射率:
1.607

美三嗪酮 毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ3018100
CHEMICAL NAME :
as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-methyl-
CAS REGISTRY NUMBER :
68289-14-5
BEILSTEIN REFERENCE NO. :
0564004
LAST UPDATED :
199703
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C20-H23-N5-O
MOLECULAR WEIGHT :
349.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 43,407,1985
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 43,407,1985
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4188387

美三嗪酮 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):3.1

2.氢键供体数量:0

3.氢键受体数量:4

4.可旋转化学键数量:4

5.互变异构体数量:无

6.拓扑分子极性表面积:51.5

7.重原子数量:26

8.表面电荷:0

9.复杂度:567

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

推荐供应商更多供应商>>

QQ: 2241752642
微信二维码
电话: 19906633110