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Chemical manufacturer | ||||
Name | 5-Nitro-2-(1-Pyrrolidinyl)-Benzoic Acid |
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Synonyms | 5-Nitro-2-Pyrrolidin-1-Yl-Benzoate; 5-Nitro-2-1-Pyrrolidinylbenzoate; Zinc03884309 |
Molecular Structure | ![]() |
Molecular Formula | C11H11N2O4 |
Molecular Weight | 235.22 |
CAS Registry Number | 19555-48-7 |
SMILES | C1=CC(=CC(=C1N2CCCC2)C([O-])=O)[N+]([O-])=O |
InChI | 1S/C11H12N2O4/c14-11(15)9-7-8(13(16)17)3-4-10(9)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,14,15)/p-1 |
InChIKey | RQSZZLSHECUEDX-UHFFFAOYSA-M |
Boiling point | 446.382°C at 760 mmHg (Cal.) |
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Flash point | 223.764°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Nitro-2-(1-Pyrrolidinyl)-Benzoic Acid |