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Chemical manufacturer | ||||
Name | 1-Ethoxy-4-[(1R)-1-Isocyanato-3-Buten-1-Yl]Benzene |
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Synonyms | (R)-1-ethoxy-4-(1-isocyanatobut-3-en-1-yl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 142935-67-9 |
SMILES | CCOc1ccc(cc1)[C@@H](CC=C)N=C=O |
InChI | 1S/C13H15NO2/c1-3-5-13(14-10-15)11-6-8-12(9-7-11)16-4-2/h3,6-9,13H,1,4-5H2,2H3/t13-/m1/s1 |
InChIKey | KFPHLBOFAYIEAF-CYBMUJFWSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 299.693°C at 760 mmHg (Cal.) |
Flash point | 118.506°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethoxy-4-[(1R)-1-Isocyanato-3-Buten-1-Yl]Benzene |