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Chemical manufacturer | ||||
Name | Phenyl(tetrahydro-1(2H)-pyrimidinyl)methanone |
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Synonyms | phenyl(tetrahydropyrimidin-1(2H)-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 872263-71-3 |
SMILES | C1CNCN(C1)C(=O)C2=CC=CC=C2 |
InChI | 1S/C11H14N2O/c14-11(10-5-2-1-3-6-10)13-8-4-7-12-9-13/h1-3,5-6,12H,4,7-9H2 |
InChIKey | ROXLAEKZFVVIGD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 341.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 160.2±25.9°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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