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Chemical manufacturer | ||||
Name | (Z)-2-Chloro-1-phenylethenol |
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Synonyms | (Z)-2-chloro-1-phenylethenol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO |
Molecular Weight | 154.59 |
CAS Registry Number | 80228-18-8 |
SMILES | c1ccc(cc1)/C(=C/Cl)/O |
InChI | 1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H/b8-6- |
InChIKey | KTIZSSHSPIVCDE-VURMDHGXSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 248.656°C at 760 mmHg (Cal.) |
Flash point | 104.184°C (Cal.) |
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List of Reports Available for (Z)-2-Chloro-1-phenylethenol |