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N-(2-Pentyn-1-yl)benzamide
[CAS# 808737-51-1]

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Identification
Name N-(2-Pentyn-1-yl)benzamide
Synonyms BENZAMIDE,N-2-PENTYN-1-YL-; N-(pent-2-yn-1-yl)benzamide
Molecular Structure CAS#: 808737-51-1, N-(2-Pentyn-1-yl)benzamide
Molecular Formula C12H13NO
Molecular Weight 187.24
CAS Registry Number 808737-51-1
SMILES CCC#CCNC(=O)c1ccccc1
InChI 1S/C12H13NO/c1-2-3-7-10-13-12(14)11-8-5-4-6-9-11/h4-6,8-9H,2,10H2,1H3,(H,13,14)
InChIKey VXBZWZVKDFWPDU-UHFFFAOYSA-N
Properties
Density 1.045g/cm3 (Cal.)
Boiling point 380.019°C at 760 mmHg (Cal.)
Flash point 226.588°C (Cal.)
Refractive index 1.542 (Cal.)
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