4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate structure
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Common Name | 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate | ||
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CAS Number | 109523-90-2 | Molecular Weight | 591.00600 | |
Density | N/A | Boiling Point | 475.7ºC at 760mmHg | |
Molecular Formula | C28H31ClN2O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.5ºC |
Name | but-2-enedioic acid,[4-(2-chlorophenyl)phenyl]methyl 2-(4-methylpiperazin-1-yl)acetate |
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Synonym | More Synonyms |
Boiling Point | 475.7ºC at 760mmHg |
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Molecular Formula | C28H31ClN2O10 |
Molecular Weight | 591.00600 |
Flash Point | 241.5ºC |
Exact Mass | 590.16700 |
PSA | 181.98000 |
LogP | 2.59700 |
Vapour Pressure | 3.26E-09mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2A'A inverted exclamation markA'A-chlorobiphenyl dihydrogen maleate |
1-Piperazineacetic acid,4-methyl-,(2-chloro(1,1-biphenyl)-4-yl)methyl ester,(Z)-2-butenedioate (1:2) |