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Chemical manufacturer | ||||
Name | Methyl 2-formamido-4-pentenoate |
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Synonyms | methyl 2-formamidopent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 779350-61-7 |
SMILES | O=C(OC)C(NC=O)C\C=C |
InChI | 1S/C7H11NO3/c1-3-4-6(8-5-9)7(10)11-2/h3,5-6H,1,4H2,2H3,(H,8,9) |
InChIKey | DCPAYKVXCJTCPM-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 281.652°C at 760 mmHg (Cal.) |
Flash point | 124.139°C (Cal.) |
Refractive index | 1.445 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-formamido-4-pentenoate |