ChemicalBook--->CAS DataBase List--->21202-52-8

21202-52-8

21202-52-8 Structure

21202-52-8 Structure
IdentificationBack Directory
[Name]

1H-IMidazole, 1-ethyl-2-Methyl
[CAS]

21202-52-8
[Synonyms]

1H-IMidazole, 1-ethyl-2-Methyl
1-Ethyl-2-methylimidazole, >98%
[Molecular Formula]

C6H10N2
[MDL Number]

MFCD18840475
[MOL File]

21202-52-8.mol
[Molecular Weight]

110.16
Chemical PropertiesBack Directory
[Boiling point ]

212-213 °C
[density ]

0.96±0.1 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[pka]

7.83±0.31(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C6H10N2/c1-3-8-5-4-7-6(8)2/h4-5H,3H2,1-2H3
[InChIKey]

NYYVCPHBKQYINK-UHFFFAOYSA-N
[SMILES]

C1(C)N(CC)C=CN=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HS Code ]

2933299090
Spectrum DetailBack Directory
[Spectrum Detail]

1H-IMidazole, 1-ethyl-2-Methyl(21202-52-8)1HNMR
Hazard InformationBack Directory
[Synthesis]

(1), the first 62g ethylenediamine and 5.2g sulfur added to the reaction vessel stirring temperature reflux, at 100 ℃ slowly drip 6g acetonitrile to control the return flow, drip after the completion of the slow increase in temperature to 150-160 ℃ und

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