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Chemical manufacturer | ||||
Name | 1-Carbamimidoyl-1-(1-oxido-2-pyridinyl)urea |
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Synonyms | 2-(1-carbamimidoylureido)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.18 |
CAS Registry Number | 85345-14-8 |
SMILES | C1=CC=[N+](C(=C1)N(C(=N)N)C(=O)N)[O-] |
InChI | 1S/C7H9N5O2/c8-6(9)12(7(10)13)5-3-1-2-4-11(5)14/h1-4H,(H3,8,9)(H2,10,13) |
InChIKey | DAHRDEOFCQHOBU-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 485.9±37.0°C at 760 mmHg (Cal.) |
Flash point | 247.7±26.5°C (Cal.) |
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