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Chemical manufacturer | ||||
Name | 2-Methoxy-5-(1-pyrrolidinylsulfonyl)benzoic acid |
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Synonyms | 2-methoxy-5-(1-pyrrolidinylsulfonyl)benzoic acid; 2-Methoxy-5-(pyrrolidine-1-sulfonyl)-benzoic acid; 2-methoxy-5-(pyrrolidinylsulfonyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO5S |
Molecular Weight | 285.32 |
CAS Registry Number | 89704-51-8 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)O |
InChI | 1S/C12H15NO5S/c1-18-11-5-4-9(8-10(11)12(14)15)19(16,17)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3,(H,14,15) |
InChIKey | OMZGXILDEBYINK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 485.8±55.0°C at 760 mmHg (Cal.) |
Flash point | 247.6±31.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-5-(1-pyrrolidinylsulfonyl)benzoic acid |