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3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Structure

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Chemical Properties

Melting point 68.5-69.5 °C
Boiling point 337 °C
Density  1.30
Flash point 157 °C
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Solid
pka 3.58±0.70(Predicted)
color  White to Off-White
InChI InChI=1S/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3
InChIKey CMWCQQUYLPYOMY-UHFFFAOYSA-N
SMILES C12CCCCN1C(=O)C(CCCl)=C(C)N=2
CAS DataBase Reference 63234-80-0(CAS DataBase Reference)
FDA UNII 2089CR1AQN

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319
Precautionary statements P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Hazard Codes  T
Risk Statements  25
Safety Statements  45
HS Code  2933.99.9701
HazardClass  IRRITANT
NFPA 704:
0
2 0

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Price

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Chemical Properties,Usage,Production

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one synthesis

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