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Chemical manufacturer | ||||
Name | 5,6-Dihydro-1(4H)-pyrimidinyl(phenyl)methanone |
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Synonyms | (5,6-dihydropyrimidin-1(4H)-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 856974-06-6 |
SMILES | C1CN=CN(C1)C(=O)C2=CC=CC=C2 |
InChI | 1S/C11H12N2O/c14-11(10-5-2-1-3-6-10)13-8-4-7-12-9-13/h1-3,5-6,9H,4,7-8H2 |
InChIKey | KXAJRKFUQJSBJV-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 309.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 141.1±23.2°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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