Name | 2-Chloro-3-Methoxy-1,4-Naphthoquinone |
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Synonyms | 2-Chloro-3-Methoxy-Naphthalene-1,4-Dione; 2-Chloro-3-Methoxy-1,4-Naphthoquinone; Nsc4260 |
Molecular Structure | ![]() |
Molecular Formula | C11H7ClO3 |
Molecular Weight | 222.63 |
CAS Registry Number | 15707-32-1 |
SMILES | C1=CC=CC2=C1C(C(=C(C2=O)Cl)OC)=O |
InChI | 1S/C11H7ClO3/c1-15-11-8(12)9(13)6-4-2-3-5-7(6)10(11)14/h2-5H,1H3 |
InChIKey | MLABDRCTCNEFPX-UHFFFAOYSA-N |
Density | 1.408g/cm3 (Cal.) |
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Boiling point | 368.765°C at 760 mmHg (Cal.) |
Flash point | 164.777°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-Methoxy-1,4-Naphthoquinone |