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Chemical manufacturer | ||||
Name | N-(4-Oxo-2,5-Cyclohexadien-1-Ylidene)Glycine |
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Synonyms | 2-((4-oxocyclohexa-2,5-dien-1-ylidene)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 132219-59-1 |
SMILES | C1=CC(=O)C=CC1=NCC(=O)O |
InChI | 1S/C8H7NO3/c10-7-3-1-6(2-4-7)9-5-8(11)12/h1-4H,5H2,(H,11,12) |
InChIKey | LWTURYWJGNVHGZ-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 309.387°C at 760 mmHg (Cal.) |
Flash point | 140.912°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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