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Chemical manufacturer | ||||
Name | 5-Formyl-2-Methoxy-4-(Methylamino)Benzoic Acid |
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Synonyms | 5-formyl-2-methoxy-4-(methylamino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 483304-02-5 |
SMILES | O=Cc1c(cc(OC)c(C(=O)O)c1)NC |
InChI | 1S/C10H11NO4/c1-11-8-4-9(15-2)7(10(13)14)3-6(8)5-12/h3-5,11H,1-2H3,(H,13,14) |
InChIKey | BXXZULASIQVPIW-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 431.588°C at 760 mmHg (Cal.) |
Flash point | 214.817°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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