N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Modify Date: 2024-01-08 18:50:57
![N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Structure](https://image.chemsrc.com/caspic/435/5760-64-5.png)
N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide structure
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Common Name | N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5760-64-5 | Molecular Weight | 358.75700 | |
| Density | 1.44g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H12ClFN6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Molecular Formula | C16H12ClFN6O |
| Molecular Weight | 358.75700 |
| Exact Mass | 358.07500 |
| PSA | 88.55000 |
| LogP | 3.12320 |
| Index of Refraction | 1.673 |
| InChIKey | DTJRVKAQHZWUBB-UHFFFAOYSA-N |
| SMILES | O=C(Cn1nnc(-c2ccccc2)n1)NN=Cc1c(F)cccc1Cl |
| 2-Methyl-3-heptyl-cyclopent-2-enon |