Name | 6-Methyl-1-Nitro-Naphthalene |
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Synonyms | 6-Methyl-1-Nitro-Naphthalene; 2-Methyl-5-Nitronaphthalene; Ccris 7758 |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.20 |
CAS Registry Number | 54755-20-3 |
SMILES | C1=CC(=CC2=CC=CC(=C12)[N+](=O)[O-])C |
InChI | 1S/C11H9NO2/c1-8-5-6-10-9(7-8)3-2-4-11(10)12(13)14/h2-7H,1H3 |
InChIKey | NIZJCTDLGCQISP-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 324.58°C at 760 mmHg (Cal.) |
Flash point | 155.5°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Methyl-1-Nitro-Naphthalene |