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Chemical manufacturer | ||||
Name | (2E)-2-[(2-Methylimidazo[1,2-a]pyridin-3-yl)methylene]hydrazinecarboximidamide |
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Synonyms | (E)-2-((2 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N6 |
Molecular Weight | 216.24 |
CAS Registry Number | 801207-87-4 |
SMILES | CC1=C(N2C=CC=CC2=N1)/C=N/NC(=N)N |
InChI | 1S/C10H12N6/c1-7-8(6-13-15-10(11)12)16-5-3-2-4-9(16)14-7/h2-6H,1H3,(H4,11,12,15)/b13-6+ |
InChIKey | SMGJAAZXBAVGHG-AWNIVKPZSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.711 (Cal.) |
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