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Chemical manufacturer | ||||
Name | 3-Buten-1-Yl 2-Aminobenzoate |
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Synonyms | 3-Buten-1-ol,2-aminobenzoate; but-3-en-1-yl 2-aminobenzoate |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 330626-21-6 |
SMILES | O=C(OCC\C=C)c1ccccc1N |
InChI | 1S/C11H13NO2/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h2,4-7H,1,3,8,12H2 |
InChIKey | HOIMQKJRORGTKY-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 306.781°C at 760 mmHg (Cal.) |
Flash point | 161.022°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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