3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(2-phenylpheny l)thiourea structure
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Common Name | 3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(2-phenylpheny l)thiourea | ||
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| CAS Number | 84494-46-2 | Molecular Weight | 485.00000 | |
| Density | 1.404g/cm3 | Boiling Point | 723.6ºC at 760 mmHg | |
| Molecular Formula | C27H21ClN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 391.4ºC | |
| Name | 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(2-phenylphenyl)thiourea |
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| Density | 1.404g/cm3 |
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| Boiling Point | 723.6ºC at 760 mmHg |
| Molecular Formula | C27H21ClN4OS |
| Molecular Weight | 485.00000 |
| Flash Point | 391.4ºC |
| Exact Mass | 484.11200 |
| PSA | 101.10000 |
| LogP | 7.56470 |
| Index of Refraction | 1.768 |
| InChIKey | IQNBIUWKUHBXBS-UHFFFAOYSA-N |
| SMILES | S=C(Nc1ccc(OCc2nc3ccc(Cl)cc3[nH]2)cc1)Nc1ccccc1-c1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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