Identification |
Name: | 4-(2-oxooctahydro-1H-benzimidazol-5-yl)butanoic acid |
Synonyms: | 4-(2-oxooctahydro-1h-benzimidazol-5-yl)butanoic acid;NSC13803;AC1L5DO0;AC1Q5W0V;AR-1F5971;NSC-13803;4-(2-oxo-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)butanoic acid |
CAS: | 4746-69-4 |
Molecular Formula: | C11H18N2O3 |
Molecular Weight: | 226.2722 |
InChI: | InChI=1/C11H18N2O3/c14-10(15)3-1-2-7-4-5-8-9(6-7)13-11(16)12-8/h7-9H,1-6H2,(H,14,15)(H2,12,13,16) |
Molecular Structure: |
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Properties |
Flash Point: | 266.2°C |
Boiling Point: | 516.6°C at 760 mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 266.2°C |
Safety Data |
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