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Chemical manufacturer | ||||
Name | 2-(Methylcarbamoyl)-1-Cyclobutene-1-Carboxylic Acid |
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Synonyms | 2-(methylcarbamoyl)cyclobut-1-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 38197-76-1 |
SMILES | CNC(=O)C1=C(CC1)C(=O)O |
InChI | 1S/C7H9NO3/c1-8-6(9)4-2-3-5(4)7(10)11/h2-3H2,1H3,(H,8,9)(H,10,11) |
InChIKey | ZCYKIZJKOUFPLP-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 396.425°C at 760 mmHg (Cal.) |
Flash point | 193.551°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Methylcarbamoyl)-1-Cyclobutene-1-Carboxylic Acid |