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Name | N-Hydroxy-8-Methyl-4-Quinolinamine 1-Oxide |
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Synonyms | 1-Hydroxy-8-Methyl-Quinolin-4-One Oxime; 1-Hydroxy-8-Methyl-4-Quinolinone Oxime; (Ne)-N-(1-Hydroxy-8-Methyl-Quinolin-4-Ylidene)Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 13442-10-9 |
SMILES | C1=C/2C(=C(C=C1)C)N(O)C=CC2=N/O |
InChI | 1S/C10H10N2O2/c1-7-3-2-4-8-9(11-13)5-6-12(14)10(7)8/h2-6,13-14H,1H3/b11-9+ |
InChIKey | AIOLJSDNWFCUIF-PKNBQFBNSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 356.314°C at 760 mmHg (Cal.) |
Flash point | 169.293°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Hydroxy-8-Methyl-4-Quinolinamine 1-Oxide |