疏呋那登
- 中文名称:
- 疏呋那登
- 中文别名:
- 疏呋那登
- 英文名称:
- 2-Imidazolidinethione,1-[[(5-nitro-2-furanyl)methylene]amino]-
- 英文别名:
- 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione;
1-(5-Nitrofurfurylideneamino)-2-imidazolidinethione;
Thiofuradenum [INN-Latin];
USAF EA-7;
Tiofuradeno [INN-Spanish];
Nifurthilinum;
Furidin;
1-(5-nitro-furan-2-ylmethyleneamino)-imidazolidine-2-thione;
1-<(5-Nitro-furfuryliden)-amino>-imidazolidinthion-(2);
1-(trans-5-Nitrofurfurylidenamino)-2-imidazolidin-thion;
1-<5-Nitro-furfurylidenamino>-imidazolidin-2-thion;
Tiofuradene [DCIT];
Thiofuradene;
NF 441;
Thiofuradene [INN]
- CAS No.:
- 2240-21-3
- 分 子 式:
-
C8H8N4O3S
- 分 子 量:
- 0
- 精确分子量:
- 240.03200
- PSA:
- 118.68000
- InChI:
- The Key: KXXGBELYAHLJHU-UHFFFAOYSA-N3
- 分子结构式:
-
- SDS:
- 查看
疏呋那登 物化性质
- 密度:
- 1.65g/cm3
- 沸点:
- 377.7ºC at 760mmHg
- 闪点:
- 182.2ºC
- 折射率:
- 1.743
- 蒸汽压:
- 6.64E-06mmHg at 25°C
疏呋那登 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- NJ0525000
- CHEMICAL NAME :
- 2-Imidazolidinethione,
1-((5-nitrofurfurylidene)amino)-
- CAS REGISTRY NUMBER :
- 2240-21-3
- LAST UPDATED :
- 199012
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C8-H8-N4-O3-S
- MOLECULAR WEIGHT :
- 240.26
- WISWESSER LINE NOTATION :
- T5OJ BNW E1UN- CT5MYNTJ BUS
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- 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 :
- NTIS** National Technical Information Service. (Springfield, VA 22161)
Formerly U.S. Clearinghouse for Scientific & Technical Information.
Volume(issue)/page/year: AD277-689
疏呋那登 海关数据
中国海关编码:2934999090
- 概述:
- 2934999090. 其他杂环化合物. 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
- 摘要/Summary:
- 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
疏呋那登 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):1.1
2.氢键供体数量:1
3.氢键受体数量:5
4.可旋转化学键数量:2
5.互变异构体数量:2
6.拓扑分子极性表面积:119
7.重原子数量:16
8.表面电荷:0
9.复杂度:330
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:1
14.不确定化学键立构中心数量:0
15.共价键单元数量:1