Phenol, 2-((2-butenylimino)(2-chlorophenyl)methyl)-4-chloro- structure
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Common Name | Phenol, 2-((2-butenylimino)(2-chlorophenyl)methyl)-4-chloro- | ||
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| CAS Number | 84611-65-4 | Molecular Weight | 320.21300 | |
| Density | 1.27g/cm3 | Boiling Point | 445.8ºC at 760 mmHg | |
| Molecular Formula | C17H15Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.4ºC | |
| Name | (6E)-6-[[[(E)-but-2-enyl]amino]-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one |
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| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 445.8ºC at 760 mmHg |
| Molecular Formula | C17H15Cl2NO |
| Molecular Weight | 320.21300 |
| Flash Point | 223.4ºC |
| Exact Mass | 319.05300 |
| PSA | 29.10000 |
| LogP | 4.86930 |
| Index of Refraction | 1.616 |
| InChIKey | JJTLNJVHENYAPQ-LSXXDGGMSA-N |
| SMILES | CC=CCN=C(c1cc(Cl)ccc1O)c1ccccc1Cl |