8-ACETYL-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOL-6-OL
Modify Date: 2024-01-12 09:01:14
![8-ACETYL-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOL-6-OL Structure](https://www.chemsrc.com/caspic/288/159325-84-5.png)
8-ACETYL-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOL-6-OL structure
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Common Name | 8-ACETYL-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOL-6-OL | ||
|---|---|---|---|---|
| CAS Number | 159325-84-5 | Molecular Weight | 231.20700 | |
| Density | 1.6g/cm3 | Boiling Point | 485.1ºC at 760mmHg | |
| Molecular Formula | C11H9N3O3 | Melting Point | 301-303ºC | |
| MSDS | N/A | Flash Point | 247.2ºC | |
| Name | 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6g/cm3 |
|---|---|
| Boiling Point | 485.1ºC at 760mmHg |
| Melting Point | 301-303ºC |
| Molecular Formula | C11H9N3O3 |
| Molecular Weight | 231.20700 |
| Flash Point | 247.2ºC |
| Exact Mass | 231.06400 |
| PSA | 81.15000 |
| LogP | 1.92580 |
| Vapour Pressure | 1.15E-05mmHg at 25°C |
| Index of Refraction | 1.657 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Safety Phrases | S24/25 |
| hms561a05 |