Name | 1-Chloro-2-Methyl-Naphthalene |
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Synonyms | 1-Chloro-2-Methyl-Naphthalene; Nsc86134; Naphthalene, 1-Chloro-2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H9Cl |
Molecular Weight | 176.65 |
CAS Registry Number | 5859-45-0 |
SMILES | C1=CC=C2C(=C1)C(=C(C=C2)C)Cl |
InChI | 1S/C11H9Cl/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3 |
InChIKey | MNCMVFFWMBXFLK-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 279.686°C at 760 mmHg (Cal.) |
Flash point | 123.884°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-Methyl-Naphthalene |