18H16N2O2; Molecular Weight:292.3318; EINECS: ">

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   ChemNet > CAS > 2008-10-8 2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole

2008-10-8 2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole

product Name 2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole
CAS No 2008-10-8
Synonyms benzoxazole, 2,2'-(1,4-butanediyl)bis-; 2,2'-butane-1,4-diylbis(1,3-benzoxazole)
Molecular Formula C18H16N2O2
Molecular Weight 292.3318
InChI InChI=1/C18H16N2O2/c1-3-9-15-13(7-1)19-17(21-15)11-5-6-12-18-20-14-8-2-4-10-16(14)22-18/h1-4,7-10H,5-6,11-12H2
Molecular Structure 2008-10-8 2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole
Density 1.237g/cm3
Boiling point 440.1°C at 760 mmHg
Refractive index 1.648
Flash point 213.3°C
Vapour Pressur 1.56E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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