T27405
硫茚
95%
别名:
噻茚, 苯并[b]噻吩, 苯并噻吩
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关于此项目
经验公式（希尔记法）:
C8H6S
化学文摘社编号:
分子量:
134.20
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
202-395-7
Beilstein/REAXYS Number:
80580
MDL number:
产品名称
硫茚, 95%
InChI key
FCEHBMOGCRZNNI-UHFFFAOYSA-N
InChI
1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
SMILES string
c1ccc2sccc2c1
assay
95%
bp
221-222 °C (lit.)
mp
30-33 °C (lit.)
density
1.149 g/mL at 25 °C (lit.)
Quality Level
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signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
230.0 °F - closed cup
flash_point_c
110 °C - closed cup
ppe
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
法规信息
新产品
此项目有
Eva Tyteca et al.
Journal of chromatography. A, 1358, 145-154 (2014-07-21)
Linear gradient programs are very frequently used in reversed phase liquid chromatography to enhance the selectivity compared to isocratic separations. Multi-linear gradient programs on the other hand are only scarcely used, despite their intrinsically larger separation power. Because the gradient-conformity
Susana O Ribeiro et al.
Materials (Basel, Switzerland), 11(7) (2018-07-14)
Different methodologies were used to increase the oxidative desulfurization efficiency of the Keggin phosphotungstate [PW12O40]3- (PW12). One possibility was to replace the acid proton by three different ionic liquid cations, forming the novel hybrid polyoxometalates: [BMIM]₃PW12 (BMIM as 1-butyl-3-methylimidazolium), [BPy]₃PW12
Adrian G Clark et al.
Journal of chromatography. A, 1421, 154-161 (2015-04-25)
An improved multiple flame photometric detector (mFPD) is introduced, based upon interconnecting fluidic channels within a planar stainless steel (SS) plate. Relative to the previous quartz tube mFPD prototype, the SS mFPD provides a 50% reduction in background emission levels
Hilal E Toraman et al.
Journal of chromatography. A, 1359, 237-246 (2014-07-30)
The detailed compositional characterization of plastic waste pyrolysis oil was performed with comprehensive two-dimensional GC (GC×GC) coupled to four different detectors: a flame ionization detector (FID), a sulfur chemiluminescence detector (SCD), a nitrogen chemiluminescence detector (NCD) and a time of
Alan P Graves et al.
Journal of medicinal chemistry, 48(11), 3714-3728 (2005-05-27)
Molecular docking is widely used to predict novel lead compounds for drug discovery. Success depends on the quality of the docking scoring function, among other factors. An imperfect scoring function can mislead by predicting incorrect ligand geometries or by selecting
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