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3-prop-1-en-2-yl-1H-benzimidazol-2-one (Molecular Formula: C10H10N2O)
Product Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one
CAS Registry Number: 52099-72-6
EINECS: 257-661-5  
Synonyms: 52099-72-6; AG-G-86937; 1-(2-Propenyl)-2-benzimidazolidinone; 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one;3-prop-1-en-2-yl-1H-benzimidazol-2-one; 72798-66-4;
Molecular Structure:
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Density:  1.179g/cm3
Boiling Point:  °Cat760mmHg
Melting Point:  120-124℃
Flash Point:  °C
Refractive index:  1.587
Risk Codes:  22-25
Safety Statements:  R22:Harmfulifswallowed.;
Hazard Symbols:  Xn:Harmful;
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