Introduction：Basic information about CAS 130049-82-0|3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
|---|
| CAS Number | 130049-82-0 | Molecular Weight | 242.702 |
|---|
| Density | 1.4±0.1 g/cm3 | Boiling Point | 389.3±52.0 °C at 760 mmHg |
|---|
| Molecular Formula | C11H15ClN2O2 | Melting Point | 100-102°C |
|---|
| MSDS | / | Flash Point | 189.2±30.7 °C |
|---|
Names
| Name | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
|---|
| Boiling Point | 389.3±52.0 °C at 760 mmHg |
|---|
| Melting Point | 100-102°C |
|---|
| Molecular Formula | C11H15ClN2O2 |
|---|
| Molecular Weight | 242.702 |
|---|
| Flash Point | 189.2±30.7 °C |
|---|
| Exact Mass | 242.082199 |
|---|
| PSA | 55.12000 |
|---|
| LogP | 0.26 |
|---|
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
|---|
| Index of Refraction | 1.635 |
|---|
| InChIKey | JKVUGXRJSYRXFN-UHFFFAOYSA-N |
|---|
| SMILES | Cc1nc2n(c(=O)c1CCCl)CCCC2O |
|---|
| Storage condition | Refrigerator |
|---|
Safety Information
| Hazard Codes | Xi |
|---|
| RIDADR | NONH for all modes of transport |
|---|
| HS Code | 2933990090 |
|---|
Customs
| HS Code | 2933990090 |
|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|---|
Synonyms
| 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- |
| Paliperidone Related Compound C |
| 3-(2-Chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one |
| 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one |
| 3-(2-Chlorethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-on |
| 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
