methyl 7-[4-[(2-cyano-4-nitrophenyl)azo]-3-oxo-m-tolyl-2,4,10-trioxa-7-azaundecan-11-oate
Modify Date: 2024-09-17 13:10:12
![methyl 7-[4-[(2-cyano-4-nitrophenyl)azo]-3-oxo-m-tolyl-2,4,10-trioxa-7-azaundecan-11-oate Structure](https://image.chemsrc.com/caspic/359/72968-78-6.png)
methyl 7-[4-[(2-cyano-4-nitrophenyl)azo]-3-oxo-m-tolyl-2,4,10-trioxa-7-azaundecan-11-oate structure
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Common Name | methyl 7-[4-[(2-cyano-4-nitrophenyl)azo]-3-oxo-m-tolyl-2,4,10-trioxa-7-azaundecan-11-oate | ||
|---|---|---|---|---|
| CAS Number | 72968-78-6 | Molecular Weight | 485.447 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 661.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H23N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 353.8±31.5 °C | |
| Name | n,n-bis(2-((methoxycarbonyl)oxy)ethyl)-3-methyl-4-((2-cyano-4-nitrophenyl)azo)benzeneamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 661.4±55.0 °C at 760 mmHg |
| Molecular Formula | C22H23N5O8 |
| Molecular Weight | 485.447 |
| Flash Point | 353.8±31.5 °C |
| Exact Mass | 485.154663 |
| LogP | 5.16 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.581 |
| 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2-cyano-4-nitrophenyl)azo)-3-methylphenyl)-3-oxo-, methyl ester |
| Carbonic acid, [[4-[(E)-2-(2-cyano-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]di-2,1-ethanediyl dimethyl ester |
| Methyl 5-[4-[2-(2-cyano-4-nitrophenyl)diazenyl]-3-methylphenyl]-9-oxo-2,8,10-trioxa-5-azaundecanoate |
| n,n-bis(2-((methoxycarbonyl)oxy)ethyl)-3-methyl-4-((2-cyano-4-nitrophenyl)azo)benzeneamine |
| ({4-[(E)-(2-Cyano-4-nitrophenyl)diazenyl]-3-methylphenyl}imino)di-2,1-ethanediyl dimethyl biscarbonate |
| Benzenamine, N,N-bis(2-((methoxycarbonyl)oxy)ethyl)-4-((4-nitro-2-cyanophenyl)azo)-3-methyl- |
| EINECS 277-153-7 |