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| Chemical manufacturer since 2002 | ||||
| Name | 3-Methyl-1-Nitro-Naphthalene |
|---|---|
| Synonyms | 7-Methyl-1-Nitro-Naphthalene; 2-Methyl-4-Nitronaphthalene; Ccris 7756 |
| Molecular Structure |  |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 13615-38-8 |
| SMILES | C1=CC=C2C(=C1[N+]([O-])=O)C=C(C=C2)C |
| InChI | 1S/C11H9NO2/c1-8-5-6-9-3-2-4-11(12(13)14)10(9)7-8/h2-7H,1H3 |
| InChIKey | LESPVCCNFIVLGV-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.58°C at 760 mmHg (Cal.) |
| Flash point | 155.5°C (Cal.) |
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| List of Reports Available for 3-Methyl-1-Nitro-Naphthalene |