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Chemical manufacturer | ||||
Name | (4-Methyl-1,4,5,6-tetrahydro-2-pyrimidinyl)(phenyl)methanone |
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Synonyms | (4-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 806638-35-7 |
SMILES | CC1CCNC(=N1)C(=O)c2ccccc2 |
InChI | 1S/C12H14N2O/c1-9-7-8-13-12(14-9)11(15)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,14) |
InChIKey | HGFUSGHLERHMGM-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 322.111°C at 760 mmHg (Cal.) |
Flash point | 148.608°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for (4-Methyl-1,4,5,6-tetrahydro-2-pyrimidinyl)(phenyl)methanone |