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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-Yl)Guanidine Hydrate (1:1) |
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Synonyms | 1-(1H-benzo[d]imidazol-2-yl)guanidine hydrate |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5O |
Molecular Weight | 193.21 |
CAS Registry Number | 483277-65-2 |
SMILES | O.NC(=N)Nc1nc2ccccc2n1 |
InChI | 1S/C8H9N5.H2O/c9-7(10)13-8-11-5-3-1-2-4-6(5)12-8;/h1-4H,(H5,9,10,11,12,13);1H2 |
InChIKey | QTDSTGZNQQYBRY-UHFFFAOYSA-N |
Boiling point | 480.2°C at 760 mmHg (Cal.) |
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Flash point | 244.2°C (Cal.) |
Refractive index | (Cal.) |
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List of Reports Available for 1-(1H-Benzimidazol-2-Yl)Guanidine Hydrate (1:1) |