Name | 2-Methyl-4-Nitrosoresorcinol |
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Synonyms | 2-Methyl-4-Nitroso-Benzene-1,3-Diol; 2-Methyl-4-Nitroso-Resorcinol; 2-Methyl-4-Nitroso-1,3-Benzenediol |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 65882-00-0 |
EINECS | 265-961-2 |
SMILES | C1=C(O)C(=C(O)C(=C1)N=O)C |
InChI | 1S/C7H7NO3/c1-4-6(9)3-2-5(8-11)7(4)10/h2-3,9-10H,1H3 |
InChIKey | WKBLRSUVOPQYMO-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 342.208°C at 760 mmHg (Cal.) |
Flash point | 160.762°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-Nitrosoresorcinol |