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Chemical manufacturer since 2007 | ||||
Name | 5-Amino-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 2-Benzimidazolinone, 5-nitro-; 2H-1,3-Benzimidazol-2-one, 5-amino-1,3-dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 40851-87-4 |
SMILES | C1=CC2=C(C=C1N)NC(=O)N2 |
InChI | 1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11) |
InChIKey | BCXSVFBDMPSKPT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 201.4±19.0°C at 760 mmHg (Cal.) |
Flash point | 75.6±21.5°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 5-Amino-1,3-Dihydro-2H-Benzimidazol-2-One |