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Home >> Chemical Listing >> Page 2603 >> 1-(2-Imino-2,3-dihydro-1H-pyrrol-1-yl)ethanone

1-(2-Imino-2,3-dihydro-1H-pyrrol-1-yl)ethanone
[CAS# 791586-49-7]

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Identification
Name 1-(2-Imino-2,3-dihydro-1H-pyrrol-1-yl)ethanone
Synonyms 1-(2-imino-2,3-dihydro-1H-pyrrol-1-yl)ethanone
Molecular Structure CAS#: 791586-49-7, 1-(2-Imino-2,3-dihydro-1H-pyrrol-1-yl)ethanone
Molecular Formula C6H8N2O
Molecular Weight 124.14
CAS Registry Number 791586-49-7
SMILES CC(=O)N1C=CCC1=N
InChI 1S/C6H8N2O/c1-5(9)8-4-2-3-6(8)7/h2,4,7H,3H2,1H3
InChIKey XYOKFSFSIRMPDT-UHFFFAOYSA-N
Properties
Density 1.19g/cm3 (Cal.)
Boiling point 175.783°C at 760 mmHg (Cal.)
Flash point 60.112°C (Cal.)
Refractive index 1.569 (Cal.)
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