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Chemical manufacturer | ||||
Name | 4-Amino-3-methoxy-5-sulfanylbenzoic acid |
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Synonyms | 4-amino-3-mercapto-5-methoxybenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3S |
Molecular Weight | 199.23 |
CAS Registry Number | 739366-12-2 |
SMILES | Nc1c(OC)cc(cc1S)C(O)=O |
InChI | 1S/C8H9NO3S/c1-12-5-2-4(8(10)11)3-6(13)7(5)9/h2-3,13H,9H2,1H3,(H,10,11) |
InChIKey | QOYSPWLJTVJIAP-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 409.669°C at 760 mmHg (Cal.) |
Flash point | 201.561°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for 4-Amino-3-methoxy-5-sulfanylbenzoic acid |