(Z)-3-[[[(2-methylphenyl)-phenyl-methylidene]amino]carbamoyl]prop-2-en oic acid structure
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Common Name | (Z)-3-[[[(2-methylphenyl)-phenyl-methylidene]amino]carbamoyl]prop-2-en oic acid | ||
|---|---|---|---|---|
| CAS Number | 160282-16-6 | Molecular Weight | 308.331 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2Z)-4-{(2E)-2-[(2-Methylphenyl)(phenyl)methylene]hydrazino}-4-oxo-2-butenoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C18H16N2O3 |
| Molecular Weight | 308.331 |
| Exact Mass | 308.116089 |
| LogP | 3.75 |
| Index of Refraction | 1.584 |
| (2Z)-4-{(2E)-2-[(2-Methylphenyl)(phenyl)methylene]hydrazino}-4-oxo-2-butenoic acid |
| 2-Butenedioic acid, mono[2-[(1E)-(2-methylphenyl)phenylmethylene]hydrazide], (2Z)- |