Introduction:Basic information about CAS 55697-65-9|n-[4-chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 h-pyrazol-3-ylamino]phen, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | n-[4-chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 h-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide |
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| CAS Number | 55697-65-9 | Molecular Weight | 736.59800 |
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| Density | 1.28g/cm3 | Boiling Point | 808.1ºC at 760mmHg |
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| Molecular Formula | C37H46Cl4N4O3 | Melting Point | 129-131ºC(lit.) |
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| MSDS | / | Flash Point | 442.5ºC |
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Names
| Name | n-[4-chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 h-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.28g/cm3 |
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| Boiling Point | 808.1ºC at 760mmHg |
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| Melting Point | 129-131ºC(lit.) |
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| Molecular Formula | C37H46Cl4N4O3 |
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| Molecular Weight | 736.59800 |
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| Flash Point | 442.5ºC |
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| Exact Mass | 734.23200 |
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| PSA | 82.08000 |
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| LogP | 11.40820 |
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| Index of Refraction | 1.607 |
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| InChIKey | LCMUHVMMDCDURS-UHFFFAOYSA-N |
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| SMILES | CCCCCCCCCCCCCCCCC=CC1CC(=O)N(c2ccc(Cl)c(N=C3CC(=O)N(c4c(Cl)cc(Cl)cc4Cl)N3)c2)C1=O |
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Safety Information
| Hazard Codes | Xi |
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| Risk Phrases | 36/37/38 |
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| Safety Phrases | 26-36 |
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Synonyms
| MFCD00191909 |
| chloro-dihydrooxotrichlorophenylpyrazolyl-aminoph |
| CHLORO-DIHYDROOXOTRICHLOROPHENYLPYRAZOLY L-AMINOPHENYLOCTADECENYLSUCCINIMIDE |