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3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
$208.78 - $628.19
Chemical Identifiers
| CAS | 63234-80-0 |
|---|---|
| Molecular Formula | C11H15ClN2O |
| Molecular Weight (g/mol) | 226.704 |
| MDL Number | MFCD06200813 |
| InChI Key | CMWCQQUYLPYOMY-UHFFFAOYSA-N |
| PubChem CID | 2763079 |
| IUPAC Name | 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCCl |
Chemical Identifiers
| 63234-80-0 | |
| 226.704 | |
| CMWCQQUYLPYOMY-UHFFFAOYSA-N | |
| 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| C11H15ClN2O | |
| MFCD06200813 | |
| 2763079 | |
| CC1=C(C(=O)N2CCCCC2=N1)CCCl |
Specifications
| 63234-80-0 | |
| White-Yellow | |
| MFCD06200813 | |
| CMWCQQUYLPYOMY-UHFFFAOYSA-N | |
| 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | |
| 2763079 | |
| ≥98.0% (GC,T) | |
| 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
| 78°C | |
| C11H15ClN2O | |
| 5 g | |
| CC1=C(C(=O)N2CCCCC2=N1)CCCl | |
| 226.704 | |
| 226.70 | |
| Crystalline Powder |
Safety and Handling
TSCA : No