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Home >> Chemical Listing >> Page 2962 >> 3-Methyl-1-(1-pyrazolidinyl)-2-buten-1-one

3-Methyl-1-(1-pyrazolidinyl)-2-buten-1-one
[CAS# 900188-99-0]

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Identification
Name 3-Methyl-1-(1-pyrazolidinyl)-2-buten-1-one
Synonyms 3-methyl-1-(pyrazolidin-1-yl)but-2-en-1-one
Molecular Structure CAS#: 900188-99-0, 3-Methyl-1-(1-pyrazolidinyl)-2-buten-1-one
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 900188-99-0
SMILES O=C(\C=C(/C)C)N1NCCC1
InChI 1S/C8H14N2O/c1-7(2)6-8(11)10-5-3-4-9-10/h6,9H,3-5H2,1-2H3
InChIKey LUOJVJJAKYQRJM-UHFFFAOYSA-N
Properties
Density 1.028g/cm3 (Cal.)
Boiling point 224.028°C at 760 mmHg (Cal.)
Flash point 89.289°C (Cal.)
Refractive index 1.495 (Cal.)
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