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Chemical manufacturer | ||||
Name | 2-Amino-1H-Benzimidazole-1-Carboximidamide |
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Synonyms | 2-amino-1H-benzo[d]imidazole-1-carboximidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N5 |
Molecular Weight | 175.19 |
CAS Registry Number | 55179-83-4 |
SMILES | c1ccc2c(c1)nc(n2C(=N)N)N |
InChI | 1S/C8H9N5/c9-7(10)13-6-4-2-1-3-5(6)12-8(13)11/h1-4H,(H3,9,10)(H2,11,12) |
InChIKey | JXCCGUOZDMMDDA-UHFFFAOYSA-N |
Density | 1.591g/cm3 (Cal.) |
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Boiling point | 414.064°C at 760 mmHg (Cal.) |
Flash point | 204.219°C (Cal.) |
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List of Reports Available for 2-Amino-1H-Benzimidazole-1-Carboximidamide |