(4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone structure
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Common Name | (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone | ||
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CAS Number | 66403-51-8 | Molecular Weight | 431.89700 | |
Density | 1.46g/cm3 | Boiling Point | 609.5ºC at 760 mmHg | |
Molecular Formula | C22H14ClN5OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 322.4ºC |
Name | (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone |
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Synonym | More Synonyms |
Density | 1.46g/cm3 |
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Boiling Point | 609.5ºC at 760 mmHg |
Molecular Formula | C22H14ClN5OS |
Molecular Weight | 431.89700 |
Flash Point | 322.4ºC |
Exact Mass | 431.06100 |
PSA | 101.76000 |
LogP | 5.31450 |
Index of Refraction | 1.754 |
1H-INDOLE,1-(4-CHLOROBENZOYL)-2-PHENYL-3-(1H-TETRAZOL-5-YLTHIO) |
1-(4-chloro-benzoyl)-2-phenyl-3-(1H-tetrazol-5-ylsulfanyl)-indole |
1-(4-Chlorobenzoyl)-2-phenyl-3-(1H-tetrazol-5-ylthio)-1H-indole |