(6Z)-6-[3-(4-methylanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
Modify Date: 2024-09-26 19:12:22
![(6Z)-6-[3-(4-methylanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Structure](https://image.chemsrc.com/caspic/044/82619-91-8.png)
(6Z)-6-[3-(4-methylanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one structure
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Common Name | (6Z)-6-[3-(4-methylanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one | ||
|---|---|---|---|---|
| CAS Number | 82619-91-8 | Molecular Weight | 342.39400 | |
| Density | 1.23g/cm3 | Boiling Point | 497.4ºC at 760 mmHg | |
| Molecular Formula | C21H18N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.6ºC | |
| Name | (6Z)-6-[3-(4-methylanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 497.4ºC at 760 mmHg |
| Molecular Formula | C21H18N4O |
| Molecular Weight | 342.39400 |
| Flash Point | 254.6ºC |
| Exact Mass | 342.14800 |
| PSA | 62.71000 |
| LogP | 3.45230 |
| Index of Refraction | 1.662 |
| InChIKey | JXHBMNUNLPAEMB-UHFFFAOYSA-N |
| SMILES | Cc1ccc(Nc2nnc(-c3ccccc3O)n2-c2ccccc2)cc1 |
| Phenol,2-(5-((4-methylphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl) |
| 2-(5-((4-Methylphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol |