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- 5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯
- 基本信息
- 物化性质
- 安全信息
- 毒理性
- 结构与计算化学
- 上游产品
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯 基本信息
- 中文名称：
- 5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯
- 中文别名：
- 5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯
- 英文名称：
- Dibenzofuran,1,2,3,4,7,8-hexachloro-
- 英文别名：
- 1,2,3,4,7,8-hexachlorodibenzofuran;
1,2,3,4,7,8-hexaachlorinated dibenzofuran;
HCDF;
1,2,3,4,7,8-HxCDF;
Dibenzofuran,hexachloro;
1,2,3,4,7,8-hexachlorodibenzo[b,d]furan;
Dibenzofuran,1,2,3,4,7,8-hexachloro;
1,2,3,4,7,8-hexachlorinated dibenzofuran;
1,2,3,4,7,8-hexachloro(13c12)dibenzo[b,d]furan;
1,2,3,4,7,8-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds];
1,2,3,4,7,8-Hexa polychlorinated dibenzofuran;
1,2,3,4,7,8-H6CDF
- CAS No.：
- 70648-26-9
- 分 子 式：
- C12H2Cl6O
- 分 子 量：
- 374.84
- 精确分子量：
- 371.82400
- PSA：
- 13.14000
- InChI：
- The Key: LVYBAQIVPKCOEE-UHFFFAOYSA-N
- 安全术语：
- Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
- 分子结构式：
-
- SDS：
- 查看
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯 物化性质
- 密度：
- 1.766g/cm3
- 沸点：
- 475.5ºC at 760 mmHg
- 折射率：
- 1.717
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯 安全信息
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- HP5276000
- CHEMICAL NAME :
- Dibenzofuran, 1,2,3,4,7,8-hexachloro-
- CAS REGISTRY NUMBER :
- 70648-26-9
- LAST UPDATED :
- 199807
- DATA ITEMS CITED :
- 9
- MOLECULAR FORMULA :
- C12-H2-Cl6-O
- MOLECULAR WEIGHT :
- 374.84
- WISWESSER LINE NOTATION :
- T B656 HOJ CG DG EG FG KG LG
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- DOSE :
- 400 ug/kg
- SEX/DURATION :
- female 10-13 day(s) after conception
- TOXIC EFFECTS :
- Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death,
e.g., stunted fetus)
- REFERENCE :
- TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E.
First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year:
90,206,1987
- TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- DOSE :
- 1200 ug/kg
- SEX/DURATION :
- female 10-13 day(s) after conception
- TOXIC EFFECTS :
- Reproductive - Specific Developmental Abnormalities - craniofacial
(including nose and tongue)
- REFERENCE :
- TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E.
First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year:
90,206,1987
- TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- DOSE :
- 800 ug/kg
- SEX/DURATION :
- female 10-13 day(s) after conception
- TOXIC EFFECTS :
- Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death,
e.g., stunted fetus)
- REFERENCE :
- TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E.
First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year:
91,246,1987
- TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- DOSE :
- 400 ug/kg
- SEX/DURATION :
- female 10-13 day(s) after conception
- TOXIC EFFECTS :
- Reproductive - Specific Developmental Abnormalities - urogenital system
- REFERENCE :
- TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E.
First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year:
91,246,1987
*** REVIEWS ***
IARC Cancer Review:Animal Limited Evidence
IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals
to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210)
V.1- 1972- Volume(issue)/page/year: 69,345,1997
IARC Cancer Review:Human Inadequate Evidence
IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals
to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210)
V.1- 1972- Volume(issue)/page/year: 69,345,1997
IARC Cancer Review:Group 3
IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals
to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210)
V.1- 1972- Volume(issue)/page/year: 69,345,1997
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯 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:1
4.可旋转化学键数量:0
5.互变异构体数量:无
6.拓扑分子极性表面积:13.1
7.重原子数量:19
8.表面电荷:0
9.复杂度:355
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
5-氯-2-(β-D-呋喃核糖基)-2H-1,2,3-三唑-4-羧酸甲基酯 上游产品
