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Home >> Chemical Listing >> Page 2593 >> 4-(1H-Imidazol-2-yl)butanethioamide

4-(1H-Imidazol-2-yl)butanethioamide
[CAS# 788131-62-4]

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Identification
Name 4-(1H-Imidazol-2-yl)butanethioamide
Synonyms 1H-Imidazole-2-butanethioamide; 4-(1H-imidazol-2-yl)butanethioamide
Molecular Structure CAS#: 788131-62-4, 4-(1H-Imidazol-2-yl)butanethioamide
Molecular Formula C7H11N3S
Molecular Weight 169.25
CAS Registry Number 788131-62-4
SMILES c1cnc([nH]1)CCCC(=S)N
InChI 1S/C7H11N3S/c8-6(11)2-1-3-7-9-4-5-10-7/h4-5H,1-3H2,(H2,8,11)(H,9,10)
InChIKey IZGMNLOJJQHJFL-UHFFFAOYSA-N
Properties
Density 1.249g/cm3 (Cal.)
Boiling point 429.056°C at 760 mmHg (Cal.)
Flash point 213.286°C (Cal.)
Refractive index 1.634 (Cal.)
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