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Chemical manufacturer since 2002 | ||||
Name | 1-Methyl-1H-imidazole-2-carbothioamide |
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Synonyms | 1H-Imidazole-2-carbothioamide, 1-methyl-; 1H-IMIDAZOLE-2-CARBOTHIOAMIDE,1-METHYL-; 1-Methyl-1H-imidazol-2-carbothioamid |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3S |
Molecular Weight | 141.19 |
CAS Registry Number | 885281-13-0 |
SMILES | Cn1ccnc1C(=S)N |
InChI | 1S/C5H7N3S/c1-8-3-2-7-5(8)4(6)9/h2-3H,1H3,(H2,6,9) |
InChIKey | NHPINUWBFXVBKO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 312.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 142.7±23.2°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-1H-imidazole-2-carbothioamide |