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Chemical manufacturer | ||||
Name | (1Z)-2-Chloro-1-(2-Naphthyl)-1-Propen-1-Ol |
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Synonyms | (Z)-2-chloro-1-(naphthalen-2-yl)prop-1-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H11ClO |
Molecular Weight | 218.68 |
CAS Registry Number | 224953-69-9 |
SMILES | C/C(=C(\C1=CC2=CC=CC=C2C=C1)/O)/Cl |
InChI | 1S/C13H11ClO/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,15H,1H3/b13-9- |
InChIKey | VMSWYSLFKZRZTA-LCYFTJDESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 358.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 170.3±27.9°C (Cal.) |
Refractive index | 1.656 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-2-Chloro-1-(2-Naphthyl)-1-Propen-1-Ol |