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Chemical manufacturer | ||||
Name | 2-(1,4,5,6-Tetrahydro-2-Pyrimidinyl)-1H-Benzimidazole |
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Synonyms | 2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 14488-05-2 |
SMILES | c1ccc2c(c1)[nH]c(n2)C3=NCCCN3 |
InChI | 1S/C11H12N4/c1-2-5-9-8(4-1)14-11(15-9)10-12-6-3-7-13-10/h1-2,4-5H,3,6-7H2,(H,12,13)(H,14,15) |
InChIKey | FZPSOJVBLFKURO-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 412.077°C at 760 mmHg (Cal.) |
Flash point | 203.017°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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