HCID6822

6-Methoxy-8-nitroquinoline

C10H8N2O3204.18 g/molCAS 85-81-4

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IDENTITY

结构与身份

标准SMILES: COc1cc([N+](=O)[O-])c2ncccc2c1
InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N
分子式: C10H8N2O3
平均分子量: 204.18 g/mol
单同位素质量: 204.05349212

COMPUTED

结构计算性质

等待补全

XLogP: 1.9
极性表面积: 67.9 Å²
氢键供体: 0
氢键受体: 4
可旋转键: 1
重原子: 15
形式电荷: 0
复杂度: 241

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 47 条

6-Methoxy-8-nitroquinolineQUINOLINE, 6-METHOXY-8-NITRO-6-Methoxy-8-nitro-quinoline8-Nitro-6-methoxyquinolineMethyl 8-nitro-6-quinolyl etherNSC 1883EINECS 201-633-7ATS412O1XOBRN 0168992AI3-16314NSC-1883UNII-ATS412O1XOMIMUSZHMZBJBPO-UHFFFAOYSA-DTXSID502340505-21-03-00248 (Beilstein Handbook Reference)METHOXY-8-NITROQUINOLINE, 6-PRIMAQUINE DIPHOSPHATE IMPURITY B [EP IMPURITY]PRIMAQUINE DIPHOSPHATE IMPURITY B (EP IMPURITY)RefChem:104936DTXCID50156541

REACTIONS

参与反应

10 条

uspto-grants-1987_10 · 10.6084/m9.figshare.5104873.v1 · US04703044

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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313126B1

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uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06979740B2

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uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06979740B2

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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102688B2

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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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uspto-grants-2003_10 · 10.6084/m9.figshare.5104873.v1 · US06632824B2

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uspto-grants-2003_10 · 10.6084/m9.figshare.5104873.v1 · US06632824B2

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