Identification |
Name: | Acetamide,N-[1,1'-biphenyl]-2-yl- |
Synonyms: | Acetanilide,2'-phenyl- (6CI,7CI,8CI); 2-(Acetylamino)-1,1'-biphenyl; 2-Acetamidobiphenyl;2'-Phenylacetanilide; N-(2-(Phenyl)phenyl)acetamide; N-(2-Biphenylyl)acetamide;N-Acetyl-2-aminobiphenyl; N-Acetyl-o-biphenylamine; NSC 3158; NSC 50998 |
CAS: | 2113-47-5 |
Molecular Formula: | C14H13 N O |
Molecular Weight: | 211.28 |
InChI: | InChI=1/C14H13NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 225.5°C |
Boiling Point: | 355°Cat760mmHg |
Density: | 1.124g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 225.5°C |
Safety Data |
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