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Home >> Chemical Listing >> Page 2124 >> 3-(1H-Imidazol-1-yl)propanethioamide

3-(1H-Imidazol-1-yl)propanethioamide
[CAS# 648427-44-5]

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Identification
Name 3-(1H-Imidazol-1-yl)propanethioamide
Synonyms 1H-Imidazole-1-propanethioamide
Molecular Structure CAS#: 648427-44-5, 3-(1H-Imidazol-1-yl)propanethioamide
Molecular Formula C6H9N3S
Molecular Weight 155.22
CAS Registry Number 648427-44-5
SMILES S=C(N)CCn1ccnc1
InChI 1S/C6H9N3S/c7-6(10)1-3-9-4-2-8-5-9/h2,4-5H,1,3H2,(H2,7,10)
InChIKey PRGRHTRFIDBWOS-UHFFFAOYSA-N
Properties
Density 1.278g/cm3 (Cal.)
Boiling point 370.426°C at 760 mmHg (Cal.)
Flash point 177.828°C (Cal.)
Refractive index 1.642 (Cal.)
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