N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine structure
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Common Name | N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 6334-09-4 | Molecular Weight | 309.38600 | |
| Density | 1.2g/cm3 | Boiling Point | 482.4ºC at 760 mmHg | |
| Molecular Formula | C17H15N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.5ºC | |
| Name | N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 482.4ºC at 760 mmHg |
| Molecular Formula | C17H15N3OS |
| Molecular Weight | 309.38600 |
| Flash Point | 245.5ºC |
| Exact Mass | 309.09400 |
| PSA | 74.75000 |
| LogP | 4.24110 |
| Index of Refraction | 1.634 |
| 4-(benzyloxy)benzaldehyde 1,3-thiazol-2-ylhydrazone |
| {(1Z)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}-1,3-thiazol-2-ylamine |
| F3284-1370 |
| (Z)-2-(2-(4-(benzyloxy)benzylidene)hydrazinyl)thiazole |