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Chemical manufacturer | ||||
Name | 1-Pentyn-3-Yl 4-Aminobenzoate |
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Synonyms | 1-Pentin-3-yl-4-aminobenzoat; 1-Pentyn-3-ol, 4-aminobenzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 100192-31-2 |
SMILES | CCC(C#C)OC(=O)c1ccc(cc1)N |
InChI | 1S/C12H13NO2/c1-3-11(4-2)15-12(14)9-5-7-10(13)8-6-9/h1,5-8,11H,4,13H2,2H3 |
InChIKey | XSZGRGWMXAXYGZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 360.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 203.5±19.9°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Pentyn-3-Yl 4-Aminobenzoate |