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1-Methyl-1H-imidazole-2-carbothioamide
[CAS# 885281-13-0]

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Identification
Name 1-Methyl-1H-imidazole-2-carbothioamide
Synonyms 1H-Imidazole-2-carbothioamide, 1-methyl-; 1H-IMIDAZOLE-2-CARBOTHIOAMIDE,1-METHYL-; 1-Methyl-1H-imidazol-2-carbothioamid
Molecular Structure CAS#: 885281-13-0, 1-Methyl-1H-imidazole-2-carbothioamide
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
Properties
Density 1.4±0.1g/cm3 (Cal.)
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
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