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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™
$211.65 - $636.86
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