![]() 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one structure
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Common Name | 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one | ||
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CAS Number | 108664-33-1 | Molecular Weight | 298.72400 | |
Density | 1.363g/cm3 | Boiling Point | N/A | |
Molecular Formula | C16H11ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one |
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Synonym | More Synonyms |
Density | 1.363g/cm3 |
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Molecular Formula | C16H11ClN2O2 |
Molecular Weight | 298.72400 |
Exact Mass | 298.05100 |
PSA | 55.12000 |
LogP | 3.74890 |
Index of Refraction | 1.645 |
Precursor 2 | |
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DownStream 0 |
2H-Benzimidazol-2-one,1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro |
1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE |