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Chemical manufacturer | ||||
Name | (2E)-(2-Pyridinylhydrazono)Acetic Acid |
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Synonyms | (E)-2-(2-(pyridin-2-yl)hydrazono)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2 |
Molecular Weight | 165.15 |
CAS Registry Number | 101950-60-1 |
SMILES | C1=CC=NC(=C1)N/N=C/C(=O)O |
InChI | 1S/C7H7N3O2/c11-7(12)5-9-10-6-3-1-2-4-8-6/h1-5H,(H,8,10)(H,11,12)/b9-5+ |
InChIKey | DMIJVFQENMWSBW-WEVVVXLNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 361.0±34.0°C at 760 mmHg (Cal.) |
Flash point | 172.1±25.7°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for (2E)-(2-Pyridinylhydrazono)Acetic Acid |