Product Name: | 3-(3-chloropropyl)-1H-benzimidazol-2-one |
CAS Registry Number: | 62780-89-6 |
EINECS: | 263-731-6 |
Synonyms: | 1-(3-Chloropropyl)-2-benzimidazolidinone;1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one;3-(3-chloropropyl)-1H-benzimidazol-2-one; |
Molecular Structure: | |
Molecular Formula: | C10H11ClN2O |
Molecular Weight: | 210.66014 |
Density: | 1.257 g/cm3 |
Boiling Point: | 377 |
Melting Point: | 115-125 ºC |
Flash Point: | |
Refractive index: | 1.57 |
Risk Codes: | S28A;S38 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |