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Chemical manufacturer | ||||
Name | (2S,5E)-2-Amino-7-oxo-5-heptenoic acid |
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Synonyms | (S,E)-2-amino-7-oxohept-5-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 761001-95-0 |
SMILES | O=C/C=C/CC[C@H](N)C(=O)O |
InChI | 1S/C7H11NO3/c8-6(7(10)11)4-2-1-3-5-9/h1,3,5-6H,2,4,8H2,(H,10,11)/b3-1+/t6-/m0/s1 |
InChIKey | LKSSCXUQQFVRNU-VWYTZYABSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 353.624°C at 760 mmHg (Cal.) |
Flash point | 167.666°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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