ChemicalBook--->CAS DataBase List--->165682-93-9

165682-93-9

165682-93-9 Structure

165682-93-9 Structure
IdentificationBack Directory
[Name]

ETHYL 2-(4-CHLOROPHENYLAMINO)-4-THIAZOLECARBOXYLATE
[CAS]

165682-93-9
[Synonyms]

O4I2
O412
O4I2, >98%
O4I-2;O4I 2
O4I2 >=98% (HPLC)
ETHYL 2-(4-CHLOROPHENYLAMINO)-4-THIAZOLECARBOXYLATE
ethyl 2-(4-chlorophenylamino)thiazole-4-carboxylate
ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
2-[(4-chlorophenyl)amino]-4-thiazolecarboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)amino]-, ethyl ester
[Molecular Formula]

C12H11ClN2O2S
[MDL Number]

MFCD08166530
[MOL File]

165682-93-9.mol
[Molecular Weight]

282.75
Chemical PropertiesBack Directory
[Boiling point ]

408.1±51.0 °C(Predicted)
[density ]

1.382±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

DMSO:20.0(Max Conc. mg/mL);70.7(Max Conc. mM)
[form ]

A crystalline solid
[pka]

1.48±0.10(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H312-H332-H315-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

O4I2 is a potent inducer of Oct3/4 expression.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 2-(4-CHLOROPHENYLAMINO)-4-THIAZOLECARBOXYLATE(165682-93-9)1HNMR
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