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454451

Sigma-Aldrich

2-(2-Benzothiazolylthio)ethanol

95%

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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

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

Pictograms

Exclamation mark

Signal Word

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 Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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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
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
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.

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