All Photos(1)
Select a Size
Change View
5 G
$54.30
About This Item
Empirical Formula (Hill Notation):
C9H9NOS2
CAS Number:
Molecular Weight:
211.30
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Quality Level
assay
95%
mp
50-55 °C (lit.)
functional group
hydroxyl
thioether
SMILES string
OCCSc1nc2ccccc2s1
InChI
1S/C9H9NOS2/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H2
InChI key
PYNOHHMFQYUSDD-UHFFFAOYSA-N
Related Categories
signalword
Warning
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk_germany
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
M C Petersen et al.
Journal of pharmaceutical sciences, 70(10), 1139-1143 (1981-10-01)
A contaminant was found to leach into the contents of two brands of disposable syringes. It was identified as 2-(2-hydroxyethylmercapto) benzothiazole and is believed to be formed during manufacture of the syringes as a result of a reaction between 2-mercaptobenzothiazole
Leaching of a contaminant into the contents of disposable syringes.
M C Petersen et al.
Australian and New Zealand journal of medicine, 11(2), 208-209 (1981-04-01)
Christine Hug et al.
Environmental pollution (Barking, Essex : 1987), 184, 25-32 (2013-09-10)
To detect site-specific, suspected and formerly unknown contaminants in a wastewater treatment plant effluent, we established a screening procedure based on liquid chromatography-high resolution mass spectrometry (LC-HRMS) with stepwise identification schemes. Based on automated substructure searches a list of 2160
Ruchi Srivastava et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 136 Pt C, 1205-1215 (2014-12-03)
Quantum chemical calculations of ground state energy, geometrical structure and vibrational wavenumbers, nuclear magnetic behaviors, electronic absorption spectra along with the nonlinear optical properties of 2-(2-benzothiazolylthio)-ethanol (BTZTE) were carried out using density functional (DFT/B3LYP) method with 6-311++G(d,p) as basis set.
Active Filters
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service
