N-[[2-(trifluoromethyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Modify Date: 2024-04-06 17:22:43
![N-[[2-(trifluoromethyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Structure](https://www.chemsrc.com/caspic/176/5968-50-3.png)
N-[[2-(trifluoromethyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide structure
|
Common Name | N-[[2-(trifluoromethyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 5968-50-3 | Molecular Weight | 235.28100 | |
| Density | 1.43g/cm3 | Boiling Point | 456.6ºC at 760mmHg | |
| Molecular Formula | C16H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.1ºC | |
| Name | N-[[2-(trifluoromethyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 456.6ºC at 760mmHg |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28100 |
| Flash Point | 300.1ºC |
| Exact Mass | 235.10000 |
| PSA | 32.59000 |
| LogP | 4.19120 |
| Index of Refraction | 1.614 |
| HS Code | 2928000090 |
|---|
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| 1-Butanone,1-(3-isoquinolinyl) |
| 1-Butanone,1-(3-isoquinolyl) |
| 3-Butyryl-isochinolin |
| 1-[3]Phenanthryl-aethanon-oxim |
| 1-[3]isoquinolyl-butan-1-one |
| 1-(3-phenanthryl)ethanone oxime |
| 1-(3-Isoquinolinyl)-1-butanone |
| 1-isoquinolin-3-yl-butan-1-one |
| 3-Butyrylisoquinoline |
| 1-[3]Isochinolyl-butan-1-on |
| 3-Acetyl-phenanthren-oxim |