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Chemical manufacturer | ||||
Name | (3E)-4-Acetamido-5-sulfanyl-3-pentenoic acid |
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Synonyms | (E)-4-acetamido-5-mercaptopent-3-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3S |
Molecular Weight | 189.23 |
CAS Registry Number | 765857-42-9 |
SMILES | CC(=O)N/C(=C/CC(=O)O)/CS |
InChI | 1S/C7H11NO3S/c1-5(9)8-6(4-12)2-3-7(10)11/h2,12H,3-4H2,1H3,(H,8,9)(H,10,11)/b6-2+ |
InChIKey | GIMLTHWXNDOUMZ-QHHAFSJGSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 490.488°C at 760 mmHg (Cal.) |
Flash point | 250.438°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for (3E)-4-Acetamido-5-sulfanyl-3-pentenoic acid |