ketobemidone


  • 中文别名:凯托米酮
  • 中文释义:凯托米酮
  • 英文别名:1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one;
    Cymidon;
    A 21 Lundbeck;
    Cetobemidona;
    Cetobemidone;
    1-[4-(3-hydroxy-phenyl)-1-methyl-[4]piperidyl]-propan-1-one;
    Cliradone;
    Ketobemidon;
    Ketorax;
    Ketobemidone;
    Cliradon;
    1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone;
    1-[4-(3-Hydroxy-phenyl)-1-methyl-[4]piperidyl]-propan-1-on;
    Cetobemidon;
    Ciba 7115 
  • CAS No.:469-79-4
  • 分子式:

    C15H21NO2

  • 分子量:0
  • 精确分子量:247.15700
  • PSA:40.54000
  • InChI:The Key: ALFGKMXHOUSVAD-UHFFFAOYSA-N
  • 分子结构式:

物化性质

密度:
1.092 g/cm3
沸点:
391.3ºC at 760 mmHg
闪点:
190.4ºC
折射率:
1.543
蒸汽压:
1.11E-06mmHg at 25°C

安全信息

密度:
1.092 g/cm3
沸点:
391.3ºC at 760 mmHg
闪点:
190.4ºC
折射率:
1.543
蒸汽压:
1.11E-06mmHg at 25°C

毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB3200000
CHEMICAL NAME :
Ketone, ethyl 4-(m-hydroxyphenyl)-1-methylpiperidyl
CAS REGISTRY NUMBER :
469-79-4
BEILSTEIN REFERENCE NO. :
0218226
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H21-N-O2
MOLECULAR WEIGHT :
247.37
WISWESSER LINE NOTATION :
T6NTJ A1 BV2 DR CQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 7,196,1952
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SCIEAS Science. (American Assoc. for the Advancement of Science, 1333 H St., NW, Washington, DC 20005) V.1- 1895- Volume(issue)/page/year: 104,587,1946

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:1

3.氢键受体数量:3

4.可旋转化学键数量:3

5.互变异构体数量:6

6.拓扑分子极性表面积:40.5

7.重原子数量:18

8.表面电荷:0

9.复杂度:295

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

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