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Merck

T1199

Sigma-Aldrich

o-Toluidine solution

0.6 M in glacial acetic acid, contains thiourea as stabilizer

Sinónimos:

2-Methylaniline

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About This Item

Número de CAS:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

contains

thiourea as stabilizer

Quality Level

concentration

0.6 M in glacial acetic acid

SMILES string

Cc1ccccc1N

InChI

1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3

InChI key

RNVCVTLRINQCPJ-UHFFFAOYSA-N

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Application

For use in the colorimetric determination of glucose.

signalword

Danger

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 1B - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1A

Storage Class

3 - Flammable liquids

wgk_germany

WGK 3

flash_point_f

104.0 °F - closed cup

flash_point_c

40 °C - closed cup

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter


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Nature, 183(4654), 108-109 (1959-01-10)
Jin Anotai et al.
Environmental science and pollution research international, 19(1), 169-176 (2011-06-28)
The optimal conditions of o-toluidine degradation by fluidized-bed Fenton process were determined using Box-Behnken designs (BBD). The BBD can be used to find the optimal conditions in multivariable systems. The optimal conditions obtained by the design were further applied in
Emna Hmani et al.
Journal of hazardous materials, 170(2-3), 928-933 (2009-06-23)
Electrochemical oxidation of O-toluidine (OT) was studied by galvanostatic electrolysis using lead dioxide (PbO2) and boron-doped diamond (BDD) as anodes. The influence of operating parameters, such as current density, initial concentration of OT and temperature was investigated. Measurements of chemical
o‑Toluidine and its hydrochloride.
Report on carcinogens : carcinogen profiles, 12, 416-418 (2011-08-25)
Ivo Kalkman et al.
Physical chemistry chemical physics : PCCP, 11(21), 4311-4318 (2009-05-22)
The rotationally resolved spectrum of the o-toluidine S(1)<-- S(0) origin was measured using laser induced fluorescence spectroscopy. From the resulting spectrum torsional barriers to internal rotation of the methyl group were derived, which resulted in S(0) state values of V(3)

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