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 |
|---|---|
| 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 |
| InChIKey | TXRGUYWDTUOMMG-LVEZLNDCSA-N |
| SMILES | CN1CCN(CC(=O)OCc2ccc(-c3ccccc3Cl)cc2)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O |
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) |