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Merck
모든 사진(2)

Key Documents

632589

Sigma-Aldrich

2-(2-Hydroxyphenyl)benzothiazole

97%

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About This Item

실험식(Hill 표기법):
C13H9NOS
CAS Number:
Molecular Weight:
227.28
EC Number:
MDL number:
UNSPSC 코드:
12352100
PubChem Substance ID:
NACRES:
NA.22

분석

97%

형태

solid

mp

128-132 °C (lit.)

SMILES string

Oc1ccccc1-c2nc3ccccc3s2

InChI

1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H

InChI key

MVVGSPCXHRFDDR-UHFFFAOYSA-N

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픽토그램

Exclamation mark

신호어

Warning

유해 및 위험 성명서

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

표적 기관

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

개인 보호 장비

dust mask type N95 (US), Eyeshields, Gloves


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문서 라이브러리 방문

Zheng Xu et al.
Chemical communications (Cambridge, England), 48(88), 10871-10873 (2012-10-02)
A new ratiometric fluorescence probe E1 based on an excited-state intramolecular proton transfer (ESIPT) mechanism for detection of hydrogen sulfide (H(2)S) is reported. E1 responds to H(2)S quickly and showed a 30-fold fluorescence enhancement in 2 minutes. Moreover, E1 can
Jie Ma et al.
Chemical communications (Cambridge, England), 48(78), 9720-9722 (2012-08-24)
A new excited state intramolecular proton transfer chromophore of naphthalimide (NI) conjugated 2-(2-hydroxyphenyl) benzothiazole (HBT) was prepared which shows red shifted absorption and long-lived triplet excited states.
Nawee Kungwan et al.
Physical chemistry chemical physics : PCCP, 14(25), 9016-9025 (2012-04-13)
The dynamics of the excited-state proton transfer (ESPT) in a cluster of 2-(2'-hydroxyphenyl)benzothiazole (HBT) and hydrogen-bonded water molecules was investigated by means of quantum chemical simulations. Two different enol ground-state structures of HBT interacting with the water cluster were chosen
Junghwa Lee et al.
The journal of physical chemistry. A, 117(7), 1400-1405 (2013-02-05)
Proton transfer is one of the most important elementary reactions in chemistry and biology. The role of proton in the course of proton transfer, whether it is active or passive, has been the subject of intense investigations. Here we demonstrate
Yi-Ping Tong et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 78(2), 809-817 (2011-01-11)
Two Ga(III) complexes with main ligand, 2-(2-hydroxyphenyl)benzothiazole (HL'), namely mixed-ligand ML2X-type [GaL'2X'] (1) (HX'=acetic acid, as ancillary ligand) and the meridianal tris-chelate [GaL'3] (2) have been investigated by the density functional theory (DFT/TDDFT) level calculations. Both 1 and 2 can

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