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Chemical manufacturer since 2018 | ||||
Name | Ozagrel Impurity 11 |
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Synonyms | methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O2 |
Molecular Weight | 242.27 |
CAS Registry Number | 956932-46-0 |
SMILES | COC(=O)/C=C/C1=CC=C(C=C1)CN2C=CN=C2 |
Solubility | 134.8 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.561, Calc.* |
Melting point | 142.87 ºC |
Boiling Point | 395.27 ºC, 431.8±25.0 ºC (760 mmHg), Calc.* |
Flash Point | 214.9±23.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Ozagrel Impurity 11 |