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Chemical manufacturer | ||||
Name | 3-[2-(2-Pyridinylamino)Propyl]-3-Dioxiranol |
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Synonyms | 3-(2-(pyridin-2-ylamino)propyl)dioxiran-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.20 |
CAS Registry Number | 17922-63-3 |
SMILES | CC(CC1(OO1)O)NC2=CC=CC=N2 |
InChI | 1S/C9H12N2O3/c1-7(6-9(12)13-14-9)11-8-4-2-3-5-10-8/h2-5,7,12H,6H2,1H3,(H,10,11) |
InChIKey | ZRLWUUQMYQRWCR-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 325.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 150.5±30.7°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 3-[2-(2-Pyridinylamino)Propyl]-3-Dioxiranol |