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Chemical manufacturer | ||||
Name | (3-Amino-4-hydroxy-5-methoxyphenyl)acetic acid |
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Synonyms | 2-(3-amino-4-hydroxy-5-methoxyphenyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 692257-57-1 |
SMILES | O=C(O)Cc1cc(N)c(O)c(OC)c1 |
InChI | 1S/C9H11NO4/c1-14-7-3-5(4-8(11)12)2-6(10)9(7)13/h2-3,13H,4,10H2,1H3,(H,11,12) |
InChIKey | HQDBILAVZGTZNN-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 418.112°C at 760 mmHg (Cal.) |
Flash point | 206.667°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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