15448-59-6
15448-59-6 structure
- Name: 2-METHYL-2,3-EPOXY-2,3-DIHYDRO-1,4-NAPHTOQUINONE
- Chemical Name: 1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione
- CAS Number: 15448-59-6
- Molecular Formula: C11H8O3
- Molecular Weight: 188.179
- Create Date: 2017-04-17 01:09:24
- Modify Date: 2024-01-04 03:16:46
| Name | 1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione |
|---|---|
| Synonyms |
2-Methyl-2,3-epoxy-2,3-dihydro-1,4-naphthoquinone
Menadione-2,3-epoxide 2-methyl-2,3-epoxy-1,4-naphthoquinone 2,3-Epoxy-2,3-dihydro-2-methyl-1,4-naphthoquinone 2,3-Epoxy-2-methyl-1,4-naphthoquinone Menadione epoxide 2,3-epoxy-2-methyl-2,3-dihydro-1,4-naphthoquinone T C366 BV DO FVTT&J C1 1a-Methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione Menadione oxide Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl- Vitamin K3 2,3-oxide 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl- Vitamin K3 2,3-epoxide 2-METHYL-2,3-EPOXY-2,3-DIHYDRO-1,4-NAPHTOQUINONE |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 357.4±42.0 °C at 760 mmHg |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.179 |
| Flash Point | 162.3±27.9 °C |
| Exact Mass | 188.047348 |
| PSA | 46.67000 |
| LogP | 1.47 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.629 |
|
~99%
15448-59-6 |
| Literature: Ooi; Tayama; Doda; Takeuchi; Maruoka Synlett, 2000 , # 10 p. 1500 - 1502 |
|
~5%
15448-59-6 |
| Literature: Zalomaeva, Olga V.; Ivanchikova, Irina D.; Kholdeeva, Oxana A.; Sorokin, Alexander B. New Journal of Chemistry, 2009 , vol. 33, # 5 p. 1031 - 1037 |
|
~%
15448-59-6 |
| Literature: Carrara; Bonacci Gazzetta Chimica Italiana, 1943 , vol. 73, p. 225,234 |
| Precursor 3 | |
|---|---|
| DownStream 6 | |
![5-methyl-3,4-dihydro-2H-benzo[f]quinoxalin-6-one structure](https://www.chemsrc.com/caspic/162/55464-54-5.png)