uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04174457
查看IDENTITY
结构与身份
- 标准SMILES
- Oc1ccc(O)c2c1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
- InChIKey
- HGWPFZAIXJHLBN-UHFFFAOYSA-N
- 分子式
- C11H4Cl6O2
- 平均分子量
- 380.9 g/mol
- 单同位素质量
- 377.834246
COMPUTED
结构计算性质
- XLogP
- 3.9
- 极性表面积
- 40.5 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 0
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 440
物化、安全与法规信息正在同步。
ALIASES
名称与别名
5210-87-7MLS0026388571,4-Methanonaphthalene-5,8-diol, 1,2,3,4,9,9-hexachloro-1,4-dihydro-1,2,3,4,9,9-hexachloro-1,4-dihydro-1,4-methanonaphthalene-5,8-diol1,4-Dihydro-1,2,3,4,9,9-hexachloro-1,4-methanonaphthalene-5,8-diolNSC22203CHEMBL1697947SCHEMBL11458786DTXSID90966464HGWPFZAIXJHLBN-UHFFFAOYSA-NHMS3078M21MFCD06796377NSC-22203SMR001548319DB-0255551,8,9,10,11,11-HEXACHLOROTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5,9-TETRAENE-3,6-DIOL
REACTIONS
参与反应
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