Identification |
Name: | Acetamide,2-cyano-N-(phenylmethyl)- |
Synonyms: | Acetamide,N-benzyl-2-cyano- (7CI,8CI);N-(2-Cyanoacetyl)benzylamine;N-Benzyl-2-cyanoacetamide;N-Benzylcyanoacetamide; |
CAS: | 10412-93-8 |
Molecular Formula: | C10H10N2O |
Molecular Weight: | 174.1992 |
InChI: | InChI=1/C10H10N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H,12,13) |
Molecular Structure: |
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Properties |
Melting Point: | 120-122 |
Density: | 1.126 g/cm3 |
Refractive index: | 1.541 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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