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Chemical manufacturer | ||||
Name | 5-Amino-6-Ethoxy-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-amino-6-ethoxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.20 |
CAS Registry Number | 52603-44-8 |
SMILES | CCOC1=CC2=C(C=C1N)NC(=O)N2 |
InChI | 1S/C9H11N3O2/c1-2-14-8-4-7-6(3-5(8)10)11-9(13)12-7/h3-4H,2,10H2,1H3,(H2,11,12,13) |
InChIKey | DRQKQTKNEZWUTQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 251.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 105.8±25.4°C (Cal.) |
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List of Reports Available for 5-Amino-6-Ethoxy-1,3-Dihydro-2H-Benzimidazol-2-One |