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Chemical manufacturer | ||||
Name | 5-Amino-6-methyl-2H-benzimidazol-2-one |
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Synonyms | 5-Amino-6-methyl-1,3-dihydro-benzoimidazol-2-one; 5-Amino-6-methyl-2H-benzo[d]imidazol-2-one; 5-amino-6-methylbenzimidazol-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 910441-30-4 |
SMILES | C/C1=C/C2=N/C(=O)/N=C2/C=C1/N |
InChI | 1S/C8H7N3O/c1-4-2-6-7(3-5(4)9)11-8(12)10-6/h2-3H,9H2,1H3 |
InChIKey | MEVPRMYSNBGYJU-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 252.312°C at 760 mmHg (Cal.) |
Flash point | 106.395°C (Cal.) |
Refractive index | 1.737 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 5-Amino-6-methyl-2H-benzimidazol-2-one |