6-bromo-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one structure
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Common Name | 6-bromo-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | ||
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| CAS Number | 1428532-78-8 | Molecular Weight | 282.017 | |
| Density | 2.1±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C7H3BrF3N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Bromo-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
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| Synonym | More Synonyms |
| Density | 2.1±0.1 g/cm3 |
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| Molecular Formula | C7H3BrF3N3O |
| Molecular Weight | 282.017 |
| Exact Mass | 280.941162 |
| LogP | 0.70 |
| Index of Refraction | 1.650 |
| InChIKey | DQAJFDKAHCIBDX-UHFFFAOYSA-N |
| SMILES | O=c1[nH]nc2c(C(F)(F)F)cc(Br)cn12 |
| Hazard Codes | Xi |
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| 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 6-bromo-8-(trifluoromethyl)- |
| 6-Bromo-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |