uspto-grants-1984_12 · 10.6084/m9.figshare.5104873.v1 · US04486529
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(Nc2ccccc2)ccc1[N+]#N
- InChIKey
- LMVXMJUMQJUKDF-UHFFFAOYSA-N
- 分子式
- C13H12N3O+
- 平均分子量
- 226.25 g/mol
- 单同位素质量
- 226.09803702
COMPUTED
结构计算性质
- XLogP
- 4.1
- 极性表面积
- 49.4 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 3
- 重原子
- 17
- 形式电荷
- 1
- 复杂度
- 280
HAZARDS
危害信息
Regulatory Information
Chemical: Benzenediazonium, 2-methoxy-4-(phenylamino)-
Other Safety Information
IMAP assessments - Benzenediazonium, 2-methoxy-4-(phenylamino)-: Environment tier I assessment;IMAP assessments - Benzenediazonium, 2-methoxy-4-(phenylamino)-: Human health tier I assessment
REGULATORY
法规信息
Regulatory Information
Chemical: Benzenediazonium, 2-methoxy-4-(phenylamino)-
USES
用途与制造
General Manufacturing Information
Benzenediazonium, 2-methoxy-4-(phenylamino)-: INACTIVE
ALIASES
名称与别名
Benzenediazonium, 2-methoxy-4-(phenylamino)-2-Methoxy-4-(phenylamino)benzenediazoniumEINECS 251-046-5DTXSID0067684RefChem:117460DTXCID3038511251-046-532445-12-84-anilino-2-methoxybenzenediazoniumJE59M6H9HASCHEMBL920964-Anilino-2-methoxybenzene-1-diazonium4-(phenylamino)-2-methoxybenzene diazoniumDB-228155NS00021123
REACTIONS
参与反应
uspto-grants-1981_02 · 10.6084/m9.figshare.5104873.v1 · US04248959
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