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	<title> &#187; 乙基三甲基碘化胺</title>
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		<title>乙基三甲基碘化胺</title>
		<link>https://www.dabco.org/archives/4978</link>
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		<pubDate>Fri, 17 May 2024 08:44:28 +0000</pubDate>
		<dc:creator><![CDATA[聚氨酯催化剂]]></dc:creator>
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		<category><![CDATA[乙基三甲基碘化胺]]></category>

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		<description><![CDATA[结构式 物竞编号 015b 分子式 c5h14in 分子量 215.08 标签 暂无 编号系统 物性数据 毒理学数据 生态学数据 分子结构数据 计算化学数据 更多 性质与稳定性 贮存方法 合成方法 用途 编号系统 cas号：51-93-4 mdl号：mfcd00054229 einecs号：200-131-5 rtec ...]]></description>
				<content:encoded><![CDATA[<p>    						<img src="http://staticv5.basechem.org/img/tupu/old/8de50296fcef4408849e4ea28e7eaf28.gif" alt="乙基三甲基碘化胺结构式"></p>
<p>结构式</p>
<table class="summary-table table table-striped table-bordered">
<col width="90" />
<tbody>
<tr>
<th scope="row">物竞编号</th>
<td>015b</td>
</tr>
<tr>
<th scope="row">分子式</th>
<td>c5h14in</td>
</tr>
<tr>
<th scope="row">分子量</th>
<td>215.08</td>
</tr>
<tr>
<th scope="row">标签</th>
<td>
<p>                        暂无</p>
</td>
</tr>
</tbody>
</table>
<ul class="nav nav-tabs">
<li class="active"><a href="#bh">编号系统</a></li>
<li><a href="#wx">物性数据</a></li>
<li><a href="#dl">毒理学数据</a></li>
<li><a href="#st">生态学数据</a></li>
<li><a href="#fz">分子结构数据</a></li>
<li><a href="#js">计算化学数据</a></li>
<li class="dropn pull-right">
                    <a href="" class="dropn-toggle">更多 <span class="caret"></span></a></p>
<ul class="dropn-menu" role="menu">
<li><a href="#xz">性质与稳定性</a></li>
<li><a href="#zc">贮存方法</a></li>
<li><a href="#hc">合成方法</a></li>
<li><a href="#yt">用途</a></li>
</ul>
</li>
</ul>
<h2 id="bh">编号系统</h2>
<p><b>cas号：</b>51-93-4</p>
<p><b>mdl号：</b>mfcd00054229</p>
<p><b>einecs号：</b>200-131-5</p>
<p><b>rtecs号：</b>bq6045000</p>
<p><b>brn号：</b>3911187</p>
<p><b>pubchem号：</b>24845649</p>
<h2 id="wx">物性数据</h2>
<p>
    		暂无
    	</p>
<h2 id="dl">毒理学数据</h2>
<p>
    		<span lang="en-us">1</span><span>、急性毒性：小鼠腹腔<span lang="en-us">ld50</span>：<span lang="en-us">40mg/kg</span></span>
    	</p>
<h2 id="st">生态学数据</h2>
<p>
    		暂无
    	</p>
<h2 id="fz">分子结构数据</h2>
<p>
    		暂无
    	</p>
<h2 id="js">计算化学数据</h2>
<p><p>1.疏水参数计算参考值（xlogp）:无</p>
<p>2.氢键供体数量:0</p>
<p>3.氢键受体数量:1</p>
<p>4.可旋转化学键数量:1</p>
<p>5.互变异构体数量:无</p>
<p>6.拓扑分子极性表面积0</p>
<p>7.重原子数量:7</p>
<p>8.表面电荷:0</p>
<p>9.复杂度:33.7</p>
<p>10.同位素原子数量:0</p>
<p>11.确定原子立构中心数量:0</p>
<p>12.不确定原子立构中心数量:0</p>
<p>13.确定化学键立构中心数量:0</p>
<p>14.不确定化学键立构中心数量:0</p>
<p>15.共价键单元数量:2</p>
</p>
<h2 id="xz">性质与稳定性</h2>
<p>
    		暂无
    	</p>
<h2 id="zc">贮存方法</h2>
<p>
    		暂无
    	</p>
<h2 id="hc">合成方法</h2>
<p>
    		暂无
    	</p>
<h2 id="yt">用途</h2>
<p>
    		暂无
    	</p>
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