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N-[4-(2-Furyl)-2-butanyl]-2-pyrazinecarboxamide
[CAS# 606132-10-9]

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Identification
Name N-[4-(2-Furyl)-2-butanyl]-2-pyrazinecarboxamide
Synonyms N-(4-(furan-2-yl)butan-2-yl)pyrazine-2-carboxamide
Molecular Structure CAS#: 606132-10-9, N-[4-(2-Furyl)-2-butanyl]-2-pyrazinecarboxamide
Molecular Formula C13H15N3O2
Molecular Weight 245.28
CAS Registry Number 606132-10-9
SMILES O=C(NC(CCc1occc1)C)c2nccnc2
InChI 1S/C13H15N3O2/c1-10(4-5-11-3-2-8-18-11)16-13(17)12-9-14-6-7-15-12/h2-3,6-10H,4-5H2,1H3,(H,16,17)
InChIKey XSWNPMCRSNIYKN-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 464.626°C at 760 mmHg (Cal.)
Flash point 234.798°C (Cal.)
Refractive index 1.549 (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-(2-Furyl)-2-butanyl]-2-pyrazinecarboxamide
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