产品编号
1022004
CAS 号
1493-27-2
中文名称
1-氟-2-硝基苯
MDL 号
MFCD00007048
分子量
141.10
存储条件
Store at room temperature
网页展示纯度为入库指导纯度值,各批次间存在一定差异,实际纯度以收货为准
熔点
-9--6°C
沸点
228.9°C at 760 mmHg
闪点
94°C
旋光
描述
TPSA
43.14
LogP
1.7339
H_Acceptors
2
H_Donors
0
Rotatable_Bonds
1
[1]. Krishnananda Samanta, et al. A new synthesis of amino acid-based enantiomerically pure substituted 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxalines. Org Biomol Chem. 2010 Jun 21;8(12):2823-8.
[2]. S Chen, et al. Inhibition of monoamine oxidase by phenyl azides. J Neurochem. 1985 Sep;45(3):940-5.
[3]. S Ramalingam, et al. Spectroscopic analysis (FT-IR/FT-Raman) and molecular structure investigation on m-fluoronitrobenzene using hybrid computational calculations. Spectrochim Acta A Mol Biomol Spectrosc. 2012 Aug:94:318-30.
[4]. V Arjunan, et al. Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: a comparative study. Spectrochim Acta A Mol Biomol Spectrosc. 2011 Dec 15;84(1):196-209.
[5]. V Udayakumar, et al. Experimental (FT-IR, FT-Raman) and theoretical (HF and DFT) investigation and HOMO and LUMO analysis on the structure of p-fluoronitrobenzene. Spectrochim Acta A Mol Biomol Spectrosc. 2011 Dec;83(1):575-86.
警示图
警示词
Danger
危险申明
H302+H332-H311-H372-H411
警告申明
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501
GHS 编码
GHS06,GHS08,GHS09
危险类别
6.1
UN 编码
2810
包装等级
Ⅲ
现货供应
专业护航
售后无忧
品质保障
无需凑单