추천 제품
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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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
이미 열람한 고객
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
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.
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
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
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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