methyl 2-bromotetradecenoate
Modify Date: 2024-02-04 20:30:23
methyl 2-bromotetradecenoate structure
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Common Name | methyl 2-bromotetradecenoate | ||
|---|---|---|---|---|
| CAS Number | 62587-77-3 | Molecular Weight | 470.545 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 671.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H26N6O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 360.0±31.5 °C | |
| Name | 2-(Ethyl{4-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl}amino)ethyl butylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 671.7±55.0 °C at 760 mmHg |
| Molecular Formula | C22H26N6O4S |
| Molecular Weight | 470.545 |
| Flash Point | 360.0±31.5 °C |
| Exact Mass | 470.173615 |
| LogP | 6.26 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.645 |
| 2-(Ethyl{4-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl}amino)ethyl butylcarbamate |
| Carbamic acid, butyl-, 2-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]ethyl ester |
| Carbamic acid, N-butyl-, 2-[ethyl[4-[(E)-2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl]phenyl]amino]ethyl ester |