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Chemical manufacturer | ||||
Name | 2-(2-Propionylhydrazino)Benzoic Acid |
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Synonyms | 2-(2-propionylhydrazinyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.21 |
CAS Registry Number | 102787-53-1 |
SMILES | CCC(=O)NNc1ccccc1C(=O)O |
InChI | 1S/C10H12N2O3/c1-2-9(13)12-11-8-6-4-3-5-7(8)10(14)15/h3-6,11H,2H2,1H3,(H,12,13)(H,14,15) |
InChIKey | MFGBRJYKFGOQLB-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 337.494°C at 760 mmHg (Cal.) |
Flash point | 157.911°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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