Introduction:Basic information about CAS 131860-97-4|Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate |
|---|
| CAS Number | 131860-97-4 | Molecular Weight | 320.728 |
|---|
| Density | 1.3±0.1 g/cm3 | Boiling Point | 469.3±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C15H13ClN2O4 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 237.6±28.7 °C |
|---|
Names
| Name | methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
|---|
| Boiling Point | 469.3±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C15H13ClN2O4 |
|---|
| Molecular Weight | 320.728 |
|---|
| Flash Point | 237.6±28.7 °C |
|---|
| Exact Mass | 320.056396 |
|---|
| PSA | 70.54000 |
|---|
| LogP | 3.42 |
|---|
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
|---|
| Index of Refraction | 1.574 |
|---|
| InChIKey | YRYZZSRRDCTETP-DHZHZOJOSA-N |
|---|
| SMILES | COC=C(C(=O)OC)c1ccccc1Oc1cc(Cl)ncn1 |
|---|
Safety Information
Customs
| HS Code | 2933599090 |
|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|---|
Synonyms
| Benzeneacetic acid,2-[(6-chloro-4-pyrimidinyl)oxy]-a-(methoxymethylene)-,methyl ester,(aE) |
| 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylic acid methyl ester |
| (E)-Methyl 2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate |
| Methyl (2E)-2-{2-[(6-chloro-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylate |
| (E)-methyl 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxypropenoate |
| METHYL (E)-2-[2-(6-CHLOROPYRIMIDIN-4-YLOXY)PHENYL]-3-METHOXYACRYLATE |
| Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate |
| T6N CNJ DOR BYVO1&U1O1& FG &&E Form |
| (E)-methyl 2-[2-(6-chlorpyridimin-4-yloxy)phenyl]-3-methoxypropenoate |
| Benzeneacetic acid, 2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)-, methyl ester, (αE)- |
| methyl E-3-methoxy-2-[2-(6-chloro-4-pyrimidinyl-oxy)-phenyl]acrylate |