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Home >> Chemical Listing >> Page 2801 >> 1-(5-Methyl-2,3-dihydro-1H-pyrrol-1-yl)acetone

1-(5-Methyl-2,3-dihydro-1H-pyrrol-1-yl)acetone
[CAS# 85985-35-9]

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Identification
Name 1-(5-Methyl-2,3-dihydro-1H-pyrrol-1-yl)acetone
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 85985-35-9, 1-(5-Methyl-2,3-dihydro-1H-pyrrol-1-yl)acetone
Molecular Formula C8H13NO
Molecular Weight 139.19
CAS Registry Number 85985-35-9
SMILES CC1=CCCN1CC(=O)C
InChI 1S/C8H13NO/c1-7-4-3-5-9(7)6-8(2)10/h4H,3,5-6H2,1-2H3
InChIKey DXCQWGDVVWWHOC-UHFFFAOYSA-N
Properties
Density 0.978g/cm3 (Cal.)
Boiling point 222°C at 760 mmHg (Cal.)
Flash point 78.406°C (Cal.)
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