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Chemical manufacturer | ||||
Name | 1-Methyl-2-Imidazolidinethione |
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Synonyms | 1-Methyl-2-Imidazolidinethione; 2-Imidazolidinethione, 1-Methyl-; N-Methylethylenethiourea |
Molecular Structure | ![]() |
Molecular Formula | C4H8N2S |
Molecular Weight | 116.18 |
CAS Registry Number | 13431-10-2 |
SMILES | CN1C(NCC1)=S |
InChI | 1S/C4H8N2S/c1-6-3-2-5-4(6)7/h2-3H2,1H3,(H,5,7) |
InChIKey | FDDDTDSPQXLQFY-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 153.197°C at 760 mmHg (Cal.) |
Flash point | 46.452°C (Cal.) |
SDS | Available |
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(1) | Tarlok S. Lobana, Razia Sultana and Ray J. Butcher. A Sandmeyer type reaction for bromination of 2-mercapto-1-methyl-imidazoline (NCHS) into 2-bromo-1-methyl-imidazole (N2C4H5Br) in presence of copper(i) bromide, Dalton Trans., 2011, 40, 11382. |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-2-Imidazolidinethione |