Name | {4-[4-(Methylamino)-3-nitrophenoxy]-2-pyridinyl}methanol |
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Synonyms | 2-Pyridinemethanol,4-[4-(methylamino)-3-nitrophenoxy]- |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O4 |
Molecular Weight | 275.26 |
CAS Registry Number | 611226-24-5 |
SMILES | OCc2cc(Oc1ccc(NC)c(c1)N(=O)=O)ccn2 |
InChI | 1S/C13H13N3O4/c1-14-12-3-2-10(7-13(12)16(18)19)20-11-4-5-15-9(6-11)8-17/h2-7,14,17H,8H2,1H3 |
InChIKey | FQRKHFUJNUYBPI-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 466.127°C at 760 mmHg (Cal.) |
Flash point | 235.705°C (Cal.) |
Refractive index | 1.662 (Cal.) |
Market Analysis Reports |
List of Reports Available for {4-[4-(Methylamino)-3-nitrophenoxy]-2-pyridinyl}methanol |