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Home >> Chemical Listing >> Page 1986 >> 2-Fluoro-6-(1-propyn-1-yl)benzaldehyde

2-Fluoro-6-(1-propyn-1-yl)benzaldehyde
[CAS# 608515-62-4]

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Identification
Name 2-Fluoro-6-(1-propyn-1-yl)benzaldehyde
Synonyms 2-fluoro-6-(prop-1-yn-1-yl)benzaldehyde
Molecular Structure CAS#: 608515-62-4, 2-Fluoro-6-(1-propyn-1-yl)benzaldehyde
Molecular Formula C10H7FO
Molecular Weight 162.16
CAS Registry Number 608515-62-4
SMILES CC#Cc1cccc(c1C=O)F
InChI 1S/C10H7FO/c1-2-4-8-5-3-6-10(11)9(8)7-12/h3,5-7H,1H3
InChIKey FTUILIVRMOKUMY-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 266.361°C at 760 mmHg (Cal.)
Flash point 103.09°C (Cal.)
Refractive index 1.534 (Cal.)
Market Analysis Reports
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