uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087605B2
查看IDENTITY
结构与身份
- 标准SMILES
- N#Cc1cccc2ccccc12
- InChIKey
- YJMNOKOLADGBKA-UHFFFAOYSA-N
- 分子式
- C11H7N
- 平均分子量
- 153.18 g/mol
- 单同位素质量
- 153.05784923
COMPUTED
结构计算性质
- XLogP
- 3.3
- 极性表面积
- 23.8 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 0
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 200
物化、安全与法规信息正在同步。
ALIASES
名称与别名
1-Naphthonitrile1-Cyanonaphthalene86-53-31-NAPHTHALENECARBONITRILE1-Naphthylnitrilealpha-Naphthonitrile1-Naphthalenenitrilealpha-Naphthylnitrilealpha-CyanonaphthaleneNSC 60230EINECS 201-679-82AS1LZ61HDAI3-07035NSC-60230DTXSID4058940RefChem:434760DTXCID5048506201-679-8InChI=1/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7Naphthalene-1-carbonitrile
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06805978B2
查看uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04008264
查看uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141578B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07115602B2
查看uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06160175
查看