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Chemical manufacturer | ||||
Name | Methyl (2S)-2-amino-6,7-octadienoate |
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Synonyms | (S)-methyl 2-aminoocta-6,7-dienoate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 780015-32-9 |
SMILES | O=C(OC)[C@@H](N)CCC/C=C=C |
InChI | 1S/C9H15NO2/c1-3-4-5-6-7-8(10)9(11)12-2/h4,8H,1,5-7,10H2,2H3/t8-/m0/s1 |
InChIKey | XUQPJRUUZNTVPX-QMMMGPOBSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 247.903°C at 760 mmHg (Cal.) |
Flash point | 112.317°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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