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Home >> Chemical Listing >> Page 725 >> N-Methyl-N-(2-Propyn-1-Yl)-3-Butynamide

N-Methyl-N-(2-Propyn-1-Yl)-3-Butynamide
[CAS# 177659-36-8]

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Identification
Name N-Methyl-N-(2-Propyn-1-Yl)-3-Butynamide
Synonyms N-methyl-N-(prop-2-yn-1-yl)but-3-ynamide
Molecular Structure CAS#: 177659-36-8, N-Methyl-N-(2-Propyn-1-Yl)-3-Butynamide
Molecular Formula C8H9NO
Molecular Weight 135.16
CAS Registry Number 177659-36-8
SMILES O=C(N(CC#C)C)CC#C
InChI 1S/C8H9NO/c1-4-6-8(10)9(3)7-5-2/h1-2H,6-7H2,3H3
InChIKey HMXSRQOBTKUDEP-UHFFFAOYSA-N
Properties
Density 1.02g/cm3 (Cal.)
Boiling point 212.295°C at 760 mmHg (Cal.)
Flash point 85.896°C (Cal.)
Refractive index 1.493 (Cal.)
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