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Chemical manufacturer | ||||
Name | 4-Chloro-2-methoxy-3-pyridinamine |
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Synonyms | 4-Chloro-2-methoxy-3-pyridinamine; 4-chloro-2-methoxypyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O |
Molecular Weight | 158.59 |
CAS Registry Number | 934180-49-1 |
SMILES | COc1c(c(ccn1)Cl)N |
InChI | 1S/C6H7ClN2O/c1-10-6-5(8)4(7)2-3-9-6/h2-3H,8H2,1H3 |
InChIKey | FDXOBZYYZRKVDK-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 249.074°C at 760 mmHg (Cal.) |
Flash point | 104.437°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-methoxy-3-pyridinamine |