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Chemical manufacturer | ||||
Name | 1-(4-Aminophenyl)-3-methyldihydro-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 1-(4-aminophenyl)-3-methyldihydropyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 791021-42-6 |
SMILES | CN1C(=O)CCN(C1=O)c2ccc(cc2)N |
InChI | 1S/C11H13N3O2/c1-13-10(15)6-7-14(11(13)16)9-4-2-8(12)3-5-9/h2-5H,6-7,12H2,1H3 |
InChIKey | LBURQVWDOLJNNF-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 401.594°C at 760 mmHg (Cal.) |
Flash point | 196.678°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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