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Chemical manufacturer | ||||
Name | 2-Amino-3-(Methoxymethoxy)Benzoic Acid |
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Synonyms | 2-amino-3-(methoxymethoxy)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 145182-73-6 |
SMILES | OC(=O)c1cccc(OCOC)c1N |
InChI | 1S/C9H11NO4/c1-13-5-14-7-4-2-3-6(8(7)10)9(11)12/h2-4H,5,10H2,1H3,(H,11,12) |
InChIKey | SDOMPOPCWLBURW-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 371.335°C at 760 mmHg (Cal.) |
Flash point | 178.377°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for 2-Amino-3-(Methoxymethoxy)Benzoic Acid |