454451
2-(2-Benzothiazolylthio)ethanol
95%
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About This Item
Prodotti consigliati
Livello qualitativo
Saggio
95%
Punto di fusione
50-55 °C (lit.)
Gruppo funzionale
hydroxyl
thioether
Stringa SMILE
OCCSc1nc2ccccc2s1
InChI
1S/C9H9NOS2/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H2
PYNOHHMFQYUSDD-UHFFFAOYSA-N
Categorie correlate
Avvertenze
Warning
Indicazioni di pericolo
Classi di pericolo
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Organi bersaglio
Respiratory system
Codice della classe di stoccaggio
11 - Combustible Solids
Classe di pericolosità dell'acqua (WGK)
WGK 3
Punto d’infiammabilità (°F)
Not applicable
Punto d’infiammabilità (°C)
Not applicable
Dispositivi di protezione individuale
dust mask type N95 (US), Eyeshields, Gloves
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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
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
Leaching of a contaminant into the contents of disposable syringes.
Australian and New Zealand journal of medicine, 11(2), 208-209 (1981-04-01)
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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