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Chemical manufacturer | ||||
Name | 1-(Chloromethyl)-2-Methyl-Naphthalene |
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Synonyms | 1-(Chloromethyl)-2-Methyl-Naphthalene; Nsc59830; St5214652 |
Molecular Structure | ![]() |
Molecular Formula | C12H11Cl |
Molecular Weight | 190.67 |
CAS Registry Number | 6626-23-9 |
EINECS | 229-587-3 |
SMILES | C1=CC=CC2=CC=C(C(=C12)CCl)C |
InChI | 1S/C12H11Cl/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3 |
InChIKey | STBYRSZXHDPASK-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 317.019°C at 760 mmHg (Cal.) |
Flash point | 140.275°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Chloromethyl)-2-Methyl-Naphthalene |