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Chemical manufacturer | ||||
Name | (1Z)-N1,N'1-Dihydroxy-N1-(2-Pyridinyl)Ethanediimidamide |
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Synonyms | (Z)-N1,N'1-dihydroxy-N1-(pyridin-2-yl)oxalimidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.18 |
CAS Registry Number | 135329-77-0 |
SMILES | c1ccnc(c1)N(/C(=N\O)/C(=N)N)O |
InChI | 1S/C7H9N5O2/c8-6(9)7(11-13)12(14)5-3-1-2-4-10-5/h1-4,13-14H,(H3,8,9)/b11-7- |
InChIKey | KYDWNXMJJXHNID-XFFZJAGNSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 437.967°C at 760 mmHg (Cal.) |
Flash point | 218.675°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-N1,N'1-Dihydroxy-N1-(2-Pyridinyl)Ethanediimidamide |