Name | 1-(1-Chloroethenyl)-2,7-Dimethoxynaphthalene |
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Synonyms | 1-(1-Chlorovinyl)-2,7-Dimethoxy-Naphthalene; 1-(1-Chlorovinyl)-2,7-Dimethoxynaphthalene; 1-(1-Chloroethenyl)-2,7-Dimethoxy-Naphthalene |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClO2 |
Molecular Weight | 248.71 |
CAS Registry Number | 129178-58-1 |
SMILES | C1=C(OC)C=CC2=CC=C(OC)C(=C12)C(Cl)=C |
InChI | 1S/C14H13ClO2/c1-9(15)14-12-8-11(16-2)6-4-10(12)5-7-13(14)17-3/h4-8H,1H2,2-3H3 |
InChIKey | NQCVNEINEHFHGF-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 393.521°C at 760 mmHg (Cal.) |
Flash point | 162.423°C (Cal.) |
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List of Reports Available for 1-(1-Chloroethenyl)-2,7-Dimethoxynaphthalene |