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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-4H-Pyrido[1,2-a]Pyrimidin-4-One |
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Synonyms | 2-(Chloromethyl)-4-Pyrido[2,1-B]Pyrimidinone; Zinc00265961 |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 16867-35-9 |
SMILES | C(C1=CC(N2C(=N1)C=CC=C2)=O)Cl |
InChI | 1S/C9H7ClN2O/c10-6-7-5-9(13)12-4-2-1-3-8(12)11-7/h1-5H,6H2 |
InChIKey | QANDFEYEAYUSKD-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 319.19°C at 760 mmHg (Cal.) |
Flash point | 146.841°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-4H-Pyrido[1,2-a]Pyrimidin-4-One |