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Chemical manufacturer | ||||
Name | 4-(5-Methyl-1,4-dihydro-4-pyrimidinyl)-1,2-benzenediol |
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Synonyms | 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 741623-84-7 |
SMILES | CC1=CNC=NC1c2ccc(c(c2)O)O |
InChI | 1S/C11H12N2O2/c1-7-5-12-6-13-11(7)8-2-3-9(14)10(15)4-8/h2-6,11,14-15H,1H3,(H,12,13) |
InChIKey | LHQWWISEKZLDNE-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 402.335°C at 760 mmHg (Cal.) |
Flash point | 197.126°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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