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Chemical manufacturer | ||||
Name | 2-(3-Methylbut-2-Enoylamino)Acetic Acid |
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Synonyms | 2-[(3-Methyl-1-Oxobut-2-Enyl)Amino]Acetic Acid; 2-(3-Methylbut-2-Enoylamino)Ethanoic Acid; 3-Methylcrotonylglycine |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 33008-07-0 |
SMILES | C(C(=O)O)NC(C=C(C)C)=O |
InChI | 1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11) |
InChIKey | PFWQSHXPNKRLIV-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 394.907°C at 760 mmHg (Cal.) |
Flash point | 192.633°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(3-Methylbut-2-Enoylamino)Acetic Acid |