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Name | Ethyl 5-Nitro-1H-Benzimidazole-2-Carboxylate |
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Synonyms | 5-NITRO-1H-BENZIMIDAZOLE-2-CARBOXYLICACIDETHYLESTER |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O4 |
Molecular Weight | 235.20 |
CAS Registry Number | 29039-60-9 |
SMILES | CCOC(=O)C1=NC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
InChI | 1S/C10H9N3O4/c1-2-17-10(14)9-11-7-4-3-6(13(15)16)5-8(7)12-9/h3-5H,2H2,1H3,(H,11,12) |
InChIKey | UTHOELAKGYBOIJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 439.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 219.8±26.5°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 5-Nitro-1H-Benzimidazole-2-Carboxylate |