1,2-Benzenediol, 4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-
Modify Date: 2024-09-23 18:09:16
1,2-Benzenediol, 4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)- structure
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Common Name | 1,2-Benzenediol, 4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)- | ||
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| CAS Number | 80830-10-0 | Molecular Weight | 279.29300 | |
| Density | 1.46g/cm3 | Boiling Point | 386.4ºC at 760 mmHg | |
| Molecular Formula | C16H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.5ºC | |
| Name | (4E)-4-(5,6-dihydro-3H-[1,2,4]triazolo[5,1-a]isoquinolin-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one |
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| Synonym | More Synonyms |
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 386.4ºC at 760 mmHg |
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.29300 |
| Flash Point | 187.5ºC |
| Exact Mass | 279.10100 |
| PSA | 70.91000 |
| LogP | 1.44690 |
| Index of Refraction | 1.75 |
| 1,2-Benzenediol,4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl) |
| 4-(5,6-Dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-1,2-benzenediol |