2-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetic acid structure
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Common Name | 2-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetic acid | ||
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| CAS Number | 168127-38-6 | Molecular Weight | 360.81500 | |
| Density | 1.44g/cm3 | Boiling Point | 574.5ºC at 760mmHg | |
| Molecular Formula | C17H13ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 301.2ºC | |
| Name | 2-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenoxy]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 574.5ºC at 760mmHg |
| Molecular Formula | C17H13ClN2O3S |
| Molecular Weight | 360.81500 |
| Flash Point | 301.2ºC |
| Exact Mass | 360.03400 |
| PSA | 99.69000 |
| LogP | 4.74350 |
| Vapour Pressure | 4.89E-14mmHg at 25°C |
| Index of Refraction | 1.678 |
| Acetic acid,(4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy) |
| 2-[4-[2-[(4-CHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETIC ACID |
| (4-(2-((4-Chlorophenyl)amino)-4-thiazolyl)phenoxy)acetic acid |