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Name | 5-Amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 5-Amino-6-methoxy-1,3-dihydrobenzimidazol-2-one; 5-Amino-6-methoxy-1,3-dihydro-benzoimidazol-2-one; 5-amino-6-methoxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O2 |
Molecular Weight | 179.18 |
CAS Registry Number | 65740-56-9 |
SMILES | COc1cc2c(cc1N)[nH]c(=O)[nH]2 |
InChI | 1S/C8H9N3O2/c1-13-7-3-6-5(2-4(7)9)10-8(12)11-6/h2-3H,9H2,1H3,(H2,10,11,12) |
InChIKey | KIZFSHBBEAAUOZ-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 233.157°C at 760 mmHg (Cal.) |
Flash point | 94.81°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |