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Chemical manufacturer | ||||
Name | 2-Methyl-6-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-3-carboxylic acid |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.17 |
CAS Registry Number | 844644-07-1 |
SMILES | O=C2CCc1c(c(C)nc12)C(O)=O |
InChI | 1S/C9H9NO3/c1-4-7(9(12)13)5-2-3-6(11)8(5)10-4/h10H,2-3H2,1H3,(H,12,13) |
InChIKey | VUHYBTRRBXKIJK-UHFFFAOYSA-N |
Density | 1.467g/cm3 (Cal.) |
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Boiling point | 456.161°C at 760 mmHg (Cal.) |
Flash point | 229.678°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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List of Reports Available for 2-Methyl-6-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-3-carboxylic acid |